2-(2,2-diphenylethanoylamino)-N-(2-oxidanylidenepropyl)-4-phenyl-butanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(2-oxidanylidenepropyl)-4-phenyl-butanamide Openeye Name: N-acetonyl-2-[(2,2-diphenylacetyl)amino]-4-phenyl-butanamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-oxopropyl)-4-phenylbutanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(2-oxopropyl)-4-phenylbutanamide Traditional Name: N-acetonyl-2-[(2,2-diphenylacetyl)amino]-4-phenyl-butyramide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-20(30)19-28-26(31)24(18-17-21-11-5-2-6-12-21)29-27(32)25(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,31)(H,29,32)