3-cyclohexyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-cyclohexyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H29NO/c1-16(12-13-17-8-4-2-5-9-17)20-19(21)15-14-18-10-6-3-7-11-18/h2,4-5,8-9,16,18H,3,6-7,10-15H2,1H3,(H,20,21)