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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)OC

InChI

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