2-(cyclohexylmethylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(cyclohexylmethylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(cyclohexylmethylamino)-N-(m-tolyl)acetamide CAS Name: 2-(cyclohexylmethylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(cyclohexylmethylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(cyclohexylmethylamino)-N-(m-tolyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNCC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCC2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-13-6-5-9-15(10-13)18-16(19)12-17-11-14-7-3-2-4-8-14/h5-6,9-10,14,17H,2-4,7-8,11-12H2,1H3,(H,18,19)