N-[cyclopentyl(phenyl)methyl]-2,2-diphenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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