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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C20H22ClNO5/c1-12-5-7-17(25-2)13(9-12)16(23)6-8-20(24)22-15-10-14(21)18(26-3)11-19(15)27-4/h5,7,9-11H,6,8H2,1-4H3,(H,22,24)