2-cyclopentyl-N-(diphenylmethyl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-(diphenylmethyl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-benzhydryl-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-(diphenylmethyl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-benzhydryl-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-benzhydryl-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c28-25(26(29,23-18-10-11-19-23)22-16-8-3-9-17-22)27-24(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-9,12-17,23-24,29H,10-11,18-19H2,(H,27,28)