(2S)-2-cyclopentyl-N-[(1R)-3-methyl-1-phenyl-butyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-cyclopentyl-N-[(1R)-3-methyl-1-phenyl-butyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentyl-N-[(1R)-3-methyl-1-phenyl-butyl]-2-phenyl-acetamide CAS Name: (2S)-2-cyclopentyl-N-[(1R)-3-methyl-1-phenylbutyl]-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentyl-N-[(1R)-3-methyl-1-phenylbutyl]-2-phenylacetamide Traditional Name: (2S)-2-cyclopentyl-N-[(1R)-3-methyl-1-phenyl-butyl]-2-phenyl-acetamide Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)[C@@H](C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO/c1-18(2)17-22(19-11-5-3-6-12-19)25-24(26)23(21-15-9-10-16-21)20-13-7-4-8-14-20/h3-8,11-14,18,21-23H,9-10,15-17H2,1-2H3,(H,25,26)/t22-,23-/m1/s1