1-(4-chlorophenyl)-N-(2-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(o-tolyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(o-tolyl)cyclopentanecarboxamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO/c1-14-6-2-3-7-17(14)21-18(22)19(12-4-5-13-19)15-8-10-16(20)11-9-15/h2-3,6-11H,4-5,12-13H2,1H3,(H,21,22)