2-cyclohexyl-N-(4-methylphenyl)propanamide

Systemtic Name: 2-cyclohexyl-N-(4-methylphenyl)propanamide Openeye Name: 2-cyclohexyl-N-(p-tolyl)propanamide CAS Name: 2-cyclohexyl-N-(4-methylphenyl)propanamide IUPAC Name: 2-cyclohexyl-N-(4-methylphenyl)propanamide Traditional Name: 2-cyclohexyl-N-(p-tolyl)propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)C2CCCCC2

InChI

InChI=1S/C16H23NO/c1-12-8-10-15(11-9-12)17-16(18)13(2)14-6-4-3-5-7-14/h8-11,13-14H,3-7H2,1-2H3,(H,17,18)