1-phenyl-N-(1-phenylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(1-phenylethyl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-(1-phenylethyl)cyclopentanecarboxamide CAS Name: 1-phenyl-N-(1-phenylethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(1-phenylethyl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-(1-phenylethyl)cyclopentanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-16(17-10-4-2-5-11-17)21-19(22)20(14-8-9-15-20)18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15H2,1H3,(H,21,22)