N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(6-chloro-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(6-chloro-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(6-chloro-4-keto-chromen-3-yl)methyl]-N-piperonyl-acetamide Formula: C32H29ClF3N3O6 MolecularWeight: 644.03737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)NC5=CC=CC=C5C(F)(F)F

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)NC5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C32H29ClF3N3O6/c1-2-3-12-38(31(42)37-25-7-5-4-6-24(25)32(34,35)36)17-29(40)39(15-20-8-10-27-28(13-20)45-19-44-27)16-21-18-43-26-11-9-22(33)14-23(26)30(21)41/h4-11,13-14,18H,2-3,12,15-17,19H2,1H3,(H,37,42)