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N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC


InChI

InChI=1S/C23H27N3O5/c1-5-14-6-8-16(9-7-14)26-13-15(10-21(26)27)22(28)25-18-12-20(31-4)19(30-3)11-17(18)23(29)24-2/h6-9,11-12,15H,5,10,13H2,1-4H3,(H,24,29)(H,25,28)


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