2,2-diphenyl-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2,2-diphenyl-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2,2-diphenyl-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c28-25(24(21-12-4-1-5-13-21)22-14-6-2-7-15-22)27-20-26(18-10-11-19-26)23-16-8-3-9-17-23/h1-9,12-17,24H,10-11,18-20H2,(H,27,28)