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

Systemtic Name: N1-(3-ethanoylphenyl)-N2-(2-ethylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(2-ethylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(2-ethylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(2-ethylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(2-ethylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-3-16-8-4-5-11-19(16)24-21(27)20-12-7-13-25(20)22(28)23-18-10-6-9-17(14-18)15(2)26/h4-6,8-11,14,20H,3,7,12-13H2,1-2H3,(H,23,28)(H,24,27)