(phenylmethyl) 3-[(4-methoxyphenyl)amino]propanoate

Systemtic Name: (phenylmethyl) 3-[(4-methoxyphenyl)amino]propanoate Openeye Name: benzyl 3-(4-methoxyanilino)propanoate CAS Name: 3-(4-methoxyanilino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-methoxyanilino)propanoate Traditional Name: 3-(p-anisidino)propionic acid benzyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-20-16-9-7-15(8-10-16)18-12-11-17(19)21-13-14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3