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

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N-(2-methylphenyl)butanamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-N-(o-tolyl)butanamide CAS Name: 4-(4-methoxy-3-methylphenyl)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-N-(2-methylphenyl)butanamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-N-(o-tolyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCC2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H23NO2/c1-14-7-4-5-9-17(14)20-19(21)10-6-8-16-11-12-18(22-3)15(2)13-16/h4-5,7,9,11-13H,6,8,10H2,1-3H3,(H,20,21)