1-(3-chlorophenyl)-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(p-tolyl)cyclohexanecarboxamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO/c1-15-8-10-18(11-9-15)22-19(23)20(12-3-2-4-13-20)16-6-5-7-17(21)14-16/h5-11,14H,2-4,12-13H2,1H3,(H,22,23)