2-cyclopentyl-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-cyclopentylacetamide Traditional Name: N-benzhydryl-2-cyclopentyl-acetamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c22-19(15-16-9-7-8-10-16)21-20(17-11-3-1-4-12-17)18-13-5-2-6-14-18/h1-6,11-14,16,20H,7-10,15H2,(H,21,22)