N-(3-ethanoylphenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(3-acetylphenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-phenyl-cyclopentanecarboxamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-15(22)16-8-7-11-18(14-16)21-19(23)20(12-5-6-13-20)17-9-3-2-4-10-17/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,21,23)