3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-N-[2-(2-ketopyrrolidino)phenyl]-3-methoxy-benzamide Formula: C27H27N3O6 MolecularWeight: 489.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)OC

InChI

InChI=1S/C27H27N3O6/c1-34-22-11-6-4-9-20(22)28-25(31)17-36-23-14-13-18(16-24(23)35-2)27(33)29-19-8-3-5-10-21(19)30-15-7-12-26(30)32/h3-6,8-11,13-14,16H,7,12,15,17H2,1-2H3,(H,28,31)(H,29,33)