[3-oxidanylidene-1-phenyl-1-[1-phenylethyl-(phenylmethyl)amino]butan-2-yl] benzoate

Systemtic Name: [3-oxidanylidene-1-phenyl-1-[1-phenylethyl-(phenylmethyl)amino]butan-2-yl] benzoate Openeye Name: [1-[[benzyl(1-phenylethyl)amino]-phenyl-methyl]-2-oxo-propyl] benzoate CAS Name: benzoic acid [3-oxo-1-phenyl-1-[1-phenylethyl-(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [1-[benzyl(1-phenylethyl)amino]-3-oxo-1-phenylbutan-2-yl] benzoate Traditional Name: benzoic acid [1-[[benzyl(1-phenylethyl)amino]-phenyl-methyl]-2-keto-propyl] ester Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(C(=O)C)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(C(=O)C)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO3/c1-24(27-17-9-4-10-18-27)33(23-26-15-7-3-8-16-26)30(28-19-11-5-12-20-28)31(25(2)34)36-32(35)29-21-13-6-14-22-29/h3-22,24,30-31H,23H2,1-2H3