methyl 2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: methyl 2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: methyl 2-(4-methoxyanilino)acetate CAS Name: 2-(4-methoxyanilino)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxyanilino)acetate Traditional Name: 2-(p-anisidino)acetic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)OC

InChI

InChI=1S/C10H13NO3/c1-13-9-5-3-8(4-6-9)11-7-10(12)14-2/h3-6,11H,7H2,1-2H3