N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-2-26-17-8-6-14(7-9-17)18(23)10-11-20(25)22-13-19(24)15-4-3-5-16(21)12-15/h3-9,12,19,24H,2,10-11,13H2,1H3,(H,22,25)