[(3-methylphenyl)amino] ethanoate

Systemtic Name: [(3-methylphenyl)amino] ethanoate Openeye Name: (3-methylanilino) acetate CAS Name: acetic acid (3-methylanilino) ester IUPAC Name: (3-methylanilino) acetate Traditional Name: acetic acid m-toluidino ester Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NOC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NOC(=O)C

InChI

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