N',N'-diphenyl-N-[(2S)-4-phenylbutan-2-yl]butanediamide

Systemtic Name: N',N'-diphenyl-N-[(2S)-4-phenylbutan-2-yl]butanediamide Openeye Name: N-[(1S)-1-methyl-3-phenyl-propyl]-N',N'-diphenyl-butanediamide CAS Name: N',N'-diphenyl-N-[(2S)-4-phenylbutan-2-yl]butanediamide IUPAC Name: N',N'-diphenyl-N-[(2S)-4-phenylbutan-2-yl]butanediamide Traditional Name: N-[(1S)-1-methyl-3-phenyl-propyl]-N',N'-diphenyl-succinamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-21(17-18-22-11-5-2-6-12-22)27-25(29)19-20-26(30)28(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,21H,17-20H2,1H3,(H,27,29)/t21-/m0/s1