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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 3-methyl-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 3-methyl-N-(4-methylbenzyl)butyramide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(2)8-13(15)14-9-12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,14,15)