2-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-22-13-9-7-12(8-10-13)19-16(20)11-18-17(21)14-5-3-4-6-15(14)23-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)