N2-(2,6-dimethoxyphenyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(2,6-dimethoxyphenyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H25N3O5/c1-14(26)15-7-4-8-16(13-15)23-22(28)25-12-6-9-17(25)21(27)24-20-18(29-2)10-5-11-19(20)30-3/h4-5,7-8,10-11,13,17H,6,9,12H2,1-3H3,(H,23,28)(H,24,27)