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

Systemtic Name: 3-cyclohexyl-N-(2-methylphenyl)propanamide Openeye Name: 3-cyclohexyl-N-(o-tolyl)propanamide CAS Name: 3-cyclohexyl-N-(2-methylphenyl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methylphenyl)propanamide Traditional Name: 3-cyclohexyl-N-(o-tolyl)propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2CCCCC2

InChI

InChI=1S/C16H23NO/c1-13-7-5-6-10-15(13)17-16(18)12-11-14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11-12H2,1H3,(H,17,18)