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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCC2=CC(=C(C=C2)OC)C

InChI

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