N-(2-Methoxyphenyl)acetamide

C₉H₁₁NO₂CAS 93-26-5165.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₁NO₂
Molar mass: 165.19 g/mol
Exact mass: 165.0790 Da
Melting point: 87.5 °C
Boiling point: 304 °C
logP: 2.30Crippen estimate
Polar surface area: 41.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Identifiers

CAS number

93-26-5

SMILES

COc1ccccc1N=C(C)O

InChIKey

FGOFNVXHDGQVBG-UHFFFAOYSA-N

InChI

InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names

Acetamide, N-(2-methoxyphenyl)-
o-Acetanisidide
o-Methoxyacetanilide
2′-Methoxyacetanilide
N-Acetyl-o-anisidine
2-(Acetylamino)anisole
N-Acetyl-2-methoxyaniline
2-Acetamidoanisole
NSC 4004
2-N-Acetylaminomethoxybenzene

Work with N-(2-Methoxyphenyl)acetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-557 % similar O-Acetoacetanisidide92-15-955 % similar N-(2-Methylphenyl)acetamide120-66-155 % similar N-(2-Bromophenyl)acetamide614-76-655 % similar 2-Acetamidophenol614-80-255 % similar 2′-Fluoroacetanilide399-31-553 % similar N-(2-Chlorophenyl)acetamide533-17-553 % similar N-1-Naphthylacetamide575-36-051 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Ethyl N-phenylcarbamate101-99-5 Metolcarb1129-41-5 2-Amino-2-(4-methylphenyl)acetic acid13227-01-5 (+)-3-Amino-3-phenylpropanoic acid13921-90-9 1,3-Benzodioxole-5-ethanamine1484-85-1 Dl-phenylalanine150-30-1 3-(3-Aminophenyl)propionic acid1664-54-6 N-(4-Hydroxyphenyl)propanamide1693-37-4

Elsewhere

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