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

Systemtic Name: N1-(3-ethanoylphenyl)-N2-(4-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(4-acetylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(4-acetylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(4-acetylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(4-acetylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H23N3O4/c1-14(26)16-8-10-18(11-9-16)23-21(28)20-7-4-12-25(20)22(29)24-19-6-3-5-17(13-19)15(2)27/h3,5-6,8-11,13,20H,4,7,12H2,1-2H3,(H,23,28)(H,24,29)