2-[(diphenylmethyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-20(17-18-21-11-5-2-6-12-21)27-24(28)19-26-25(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,25-26H,17-19H2,1H3,(H,27,28)/t20-/m1/s1