3-cyclohexyl-N-ethyl-N-(2-methylphenyl)propanamide

Systemtic Name: 3-cyclohexyl-N-ethyl-N-(2-methylphenyl)propanamide Openeye Name: 3-cyclohexyl-N-ethyl-N-(o-tolyl)propanamide CAS Name: 3-cyclohexyl-N-ethyl-N-(2-methylphenyl)propanamide IUPAC Name: 3-cyclohexyl-N-ethyl-N-(2-methylphenyl)propanamide Traditional Name: 3-cyclohexyl-N-ethyl-N-(o-tolyl)propionamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCC2CCCCC2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCC2CCCCC2

InChI

InChI=1S/C18H27NO/c1-3-19(17-12-8-7-9-15(17)2)18(20)14-13-16-10-5-4-6-11-16/h7-9,12,16H,3-6,10-11,13-14H2,1-2H3