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

Systemtic Name: N1-(3-ethanoylphenyl)-N2-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O3/c1-13(25)14-5-2-7-16(11-14)23-20(27)24-10-4-9-18(24)19(26)22-17-8-3-6-15(21)12-17/h2-3,5-8,11-12,18H,4,9-10H2,1H3,(H,22,26)(H,23,27)