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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-keto-4-p-phenetyl-butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-3-24-16-8-5-14(6-9-16)18(22)10-11-19(23)21-17-12-15(20)7-4-13(17)2/h4-9,12H,3,10-11H2,1-2H3,(H,21,23)