4-methyl-N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]benzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(1-phenylethylamino)ethyl]phenyl]-4-methyl-benzamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O2/c1-23-16-18-28(19-17-23)31(35)33(22-25-10-5-3-6-11-25)29-15-9-12-26(20-29)21-30(34)32-24(2)27-13-7-4-8-14-27/h3-20,24H,21-22H2,1-2H3,(H,32,34)