N-(4-methylcyclohexyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(4-methylcyclohexyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(4-methylcyclohexyl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(4-methylcyclohexyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(4-methylcyclohexyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CCC2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CCC2)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H27NO/c1-14-7-9-17(10-8-14)20-18(21)19(11-4-12-19)16-6-3-5-15(2)13-16/h3,5-6,13-14,17H,4,7-12H2,1-2H3,(H,20,21)