N-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(4-methoxy-3-methylphenyl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-methoxy-3-methylphenyl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-13-7-9-16(20)12-17(13)21-19(22)6-4-5-15-8-10-18(23-3)14(2)11-15/h7-12H,4-6H2,1-3H3,(H,21,22)