N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C24H29N3O5/c1-4-31-20-13-10-18(15-21(20)32-5-2)25-22(28)16-26(3)24(30)17-8-11-19(12-9-17)27-14-6-7-23(27)29/h8-13,15H,4-7,14,16H2,1-3H3,(H,25,28)