3-(cyclopropylcarbonylamino)-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-methylcyclohexyl)benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N2O2/c1-12-5-9-15(10-6-12)19-18(22)14-3-2-4-16(11-14)20-17(21)13-7-8-13/h2-4,11-13,15H,5-10H2,1H3,(H,19,22)(H,20,21)