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

Systemtic Name: (phenylmethyl) 2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: benzyl 2-(4-methoxyanilino)acetate CAS Name: 2-(4-methoxyanilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-methoxyanilino)acetate Traditional Name: 2-(p-anisidino)acetic acid benzyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-19-15-9-7-14(8-10-15)17-11-16(18)20-12-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3