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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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