N-(2,4-dimethylphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H26N2O5/c1-13-6-7-17(14(2)8-13)23-22(26)15-9-20(25)24(12-15)16-10-18(27-3)21(29-5)19(11-16)28-4/h6-8,10-11,15H,9,12H2,1-5H3,(H,23,26)