N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-1-(2,3-dimethylphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C)OCC

InChI

InChI=1S/C26H33N3O5/c1-6-33-22-12-11-20(14-23(22)34-7-2)27-24(30)16-28(5)26(32)19-13-25(31)29(15-19)21-10-8-9-17(3)18(21)4/h8-12,14,19H,6-7,13,15-16H2,1-5H3,(H,27,30)