2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-phenylacetamide Traditional Name: 2-[2-keto-2-(p-anisidino)ethoxy]-N-phenyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-22-15-9-7-14(8-10-15)19-17(21)12-23-11-16(20)18-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)