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

Systemtic Name: 3-(4-methylphenyl)-3-[(phenylmethyl)amino]propanoate Openeye Name: 3-(benzylamino)-3-(p-tolyl)propanoate CAS Name: 3-(4-methylphenyl)-3-[(phenylmethyl)amino]propanoate IUPAC Name: 3-(benzylamino)-3-(4-methylphenyl)propanoate Traditional Name: 3-(benzylamino)-3-(p-tolyl)propionate Formula: C17H18NO2- MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)[O-])NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-13-7-9-15(10-8-13)16(11-17(19)20)18-12-14-5-3-2-4-6-14/h2-10,16,18H,11-12H2,1H3,(H,19,20)/p-1