3-(4-methylphenyl)-N-(2-methylpropyl)butanamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-methylpropyl)butanamide Openeye Name: N-isobutyl-3-(p-tolyl)butanamide CAS Name: 3-(4-methylphenyl)-N-(2-methylpropyl)butanamide IUPAC Name: 3-(4-methylphenyl)-N-(2-methylpropyl)butanamide Traditional Name: N-isobutyl-3-(p-tolyl)butyramide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11(2)10-16-15(17)9-13(4)14-7-5-12(3)6-8-14/h5-8,11,13H,9-10H2,1-4H3,(H,16,17)