N-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(propanoylamino)phenyl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(propanoylamino)phenyl]propanamide Openeye Name: N-(4-methoxyphenyl)-3-oxo-3-[2-(propanoylamino)phenyl]propanamide CAS Name: N-(4-methoxyphenyl)-3-oxo-3-[2-(1-oxopropylamino)phenyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-oxo-3-[2-(propanoylamino)phenyl]propanamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-3-(2-propionamidophenyl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O4/c1-3-18(23)21-16-7-5-4-6-15(16)17(22)12-19(24)20-13-8-10-14(25-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)