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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-4-p-phenetyl-butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-4-26-15-7-5-14(6-8-15)18(23)9-10-20(24)22-17-11-13(2)16(21)12-19(17)25-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,22,24)