3-methyl-N-[1-(4-methylphenyl)propyl]pentanamide

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)propyl]pentanamide Openeye Name: 3-methyl-N-[1-(p-tolyl)propyl]pentanamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)propyl]pentanamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)propyl]pentanamide Traditional Name: 3-methyl-N-[1-(p-tolyl)propyl]valeramide Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC(CC)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)CC(=O)NC(CC)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H25NO/c1-5-12(3)11-16(18)17-15(6-2)14-9-7-13(4)8-10-14/h7-10,12,15H,5-6,11H2,1-4H3,(H,17,18)