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

Systemtic Name: 3-[(4-methylphenyl)carbamoyl-(phenylmethyl)amino]propanoate Openeye Name: 3-[benzyl(p-tolylcarbamoyl)amino]propanoate CAS Name: 3-[[(4-methylanilino)-oxomethyl]-(phenylmethyl)amino]propanoate IUPAC Name: 3-[benzyl-[(4-methylphenyl)carbamoyl]amino]propanoate Traditional Name: 3-[benzyl(p-tolylcarbamoyl)amino]propionate Formula: C18H19N2O3- MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCC(=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCC(=O)[O-])CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14-7-9-16(10-8-14)19-18(23)20(12-11-17(21)22)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,23)(H,21,22)/p-1