1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-(p-tolyl)-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(p-tolyl)cyclohexanecarboxamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27NO/c1-17-6-10-19(11-7-17)16-23-21(24)22(14-4-3-5-15-22)20-12-8-18(2)9-13-20/h6-13H,3-5,14-16H2,1-2H3,(H,23,24)