3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-23-16-9-5-14(6-10-16)17(21)12-20-18(22)11-4-13-2-7-15(19)8-3-13/h2-3,5-10H,4,11-12H2,1H3,(H,20,22)