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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H20ClNO4/c1-12-4-7-17(24-2)14(10-12)16(22)6-9-19(23)21-13-5-8-18(25-3)15(20)11-13/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,21,23)