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

Systemtic Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[dimethylamino(oxo)methyl]-4,5-dimethoxyphenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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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)N(C)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-6-15-7-9-17(10-8-15)27-14-16(11-22(27)28)23(29)25-19-13-21(32-5)20(31-4)12-18(19)24(30)26(2)3/h7-10,12-13,16H,6,11,14H2,1-5H3,(H,25,29)