1-(2,3-dimethylphenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-6-30-21-11-10-18(12-22(21)29-5)17(4)25-24(28)19-13-23(27)26(14-19)20-9-7-8-15(2)16(20)3/h7-12,17,19H,6,13-14H2,1-5H3,(H,25,28)