2-[(diphenylmethyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(1S)-1-benzyl-2-oxo-propyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(1S)-1-benzyl-2-keto-propyl]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-19(28)23(17-20-11-5-2-6-12-20)27-24(29)18-26-25(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23,25-26H,17-18H2,1H3,(H,27,29)/t23-/m0/s1