3-methyl-N-(2-methylphenyl)butanamide

Systemtic Name: 3-methyl-N-(2-methylphenyl)butanamide Openeye Name: 3-methyl-N-(o-tolyl)butanamide CAS Name: 3-methyl-N-(2-methylphenyl)butanamide IUPAC Name: 3-methyl-N-(2-methylphenyl)butanamide Traditional Name: 3-methyl-N-(o-tolyl)butyramide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(C)C

InChI

InChI=1S/C12H17NO/c1-9(2)8-12(14)13-11-7-5-4-6-10(11)3/h4-7,9H,8H2,1-3H3,(H,13,14)