N-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]phenyl]propanamide

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]phenyl]propanamide Openeye Name: N-[2-[2-(4-methoxyanilino)-2-oxo-acetyl]phenyl]propanamide CAS Name: N-[2-[2-(4-methoxyanilino)-1,2-dioxoethyl]phenyl]propanamide IUPAC Name: N-[2-[2-(4-methoxyanilino)-2-oxoacetyl]phenyl]propanamide Traditional Name: N-[2-[2-keto-2-(p-anisidino)acetyl]phenyl]propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-16(21)20-15-7-5-4-6-14(15)17(22)18(23)19-12-8-10-13(24-2)11-9-12/h4-11H,3H2,1-2H3,(H,19,23)(H,20,21)