N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-4-(4-methoxyphenyl)butyramide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H18ClNO4/c1-23-14-6-3-12(4-7-14)16(21)8-10-18(22)20-13-5-9-17(24-2)15(19)11-13/h3-7,9,11H,8,10H2,1-2H3,(H,20,22)