N-(4-methylphenyl)-4-(4-propylcyclohexyl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(4-propylcyclohexyl)benzamide Openeye Name: 4-(4-propylcyclohexyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(4-propylcyclohexyl)benzamide Traditional Name: 4-(4-propylcyclohexyl)-N-(p-tolyl)benzamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29NO/c1-3-4-18-7-9-19(10-8-18)20-11-13-21(14-12-20)23(25)24-22-15-5-17(2)6-16-22/h5-6,11-16,18-19H,3-4,7-10H2,1-2H3,(H,24,25)