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

Systemtic Name: N-(3-acetamidophenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(3-acetamidophenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-phenyl-cyclopentanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)21-17-10-7-11-18(14-17)22-19(24)20(12-5-6-13-20)16-8-3-2-4-9-16/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,21,23)(H,22,24)