3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 3-methyl-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 3-methyl-N-[1-(p-tolyl)ethyl]butyramide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10(2)9-14(16)15-12(4)13-7-5-11(3)6-8-13/h5-8,10,12H,9H2,1-4H3,(H,15,16)