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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H22ClNO4/c1-3-12-26-16-7-4-14(5-8-16)18(23)9-11-20(24)22-15-6-10-19(25-2)17(21)13-15/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,22,24)