N2-(4-acetamidophenyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-acetamidophenyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-acetamidophenyl)-N1-(3-acetylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-acetamidophenyl)-N1-(3-acetylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-acetamidophenyl)-1-N-(3-acetylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-acetamidophenyl)-N-(3-acetylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O4/c1-14(27)16-5-3-6-19(13-16)25-22(30)26-12-4-7-20(26)21(29)24-18-10-8-17(9-11-18)23-15(2)28/h3,5-6,8-11,13,20H,4,7,12H2,1-2H3,(H,23,28)(H,24,29)(H,25,30)