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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoate Openeye Name: 2-(N-benzyl-4-methoxy-anilino)acetate CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)acetate IUPAC Name: 2-(N-benzyl-4-methoxyanilino)acetate Traditional Name: 2-(N-benzyl-4-methoxy-anilino)acetate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)[O-]

InChI

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