N-[1-butyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-butyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-3-methoxy-benzamide Openeye Name: N-[4-acetyl-1-butyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-methoxy-benzamide CAS Name: N-[4-acetyl-1-butyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-3-methoxybenzamide IUPAC Name: N-[4-acetyl-1-butyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-methoxybenzamide Traditional Name: N-[4-acetyl-1-butyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-methoxy-benzamide Formula: C20H23F3N2O4 MolecularWeight: 412.40283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(C1=O)(C(F)(F)F)NC(=O)C2=CC(=CC=C2)OC)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C(C1=O)(C(F)(F)F)NC(=O)C2=CC(=CC=C2)OC)C(=O)C)C

InChI

InChI=1S/C20H23F3N2O4/c1-5-6-10-25-12(2)16(13(3)26)19(18(25)28,20(21,22)23)24-17(27)14-8-7-9-15(11-14)29-4/h7-9,11H,5-6,10H2,1-4H3,(H,24,27)