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

Systemtic Name: 4-methoxy-3-methyl-N-(2-methylphenyl)butanamide Openeye Name: 4-methoxy-3-methyl-N-(o-tolyl)butanamide CAS Name: 4-methoxy-3-methyl-N-(2-methylphenyl)butanamide IUPAC Name: 4-methoxy-3-methyl-N-(2-methylphenyl)butanamide Traditional Name: 4-methoxy-3-methyl-N-(o-tolyl)butyramide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-10(9-16-3)8-13(15)14-12-7-5-4-6-11(12)2/h4-7,10H,8-9H2,1-3H3,(H,14,15)