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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-N-(3-keto-3-pyrrolidino-propyl)-3-methoxy-benzamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCCC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCCC(=O)N3CCCC3)OC

InChI

InChI=1S/C24H29N3O6/c1-31-19-8-4-3-7-18(19)26-22(28)16-33-20-10-9-17(15-21(20)32-2)24(30)25-12-11-23(29)27-13-5-6-14-27/h3-4,7-10,15H,5-6,11-14,16H2,1-2H3,(H,25,30)(H,26,28)