N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-2-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-[[oxo-[4-(trifluoromethyl)anilino]methyl]-propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-N-piperonyl-2-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Formula: C27H28F3N3O5 MolecularWeight: 531.52353

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C27H28F3N3O5/c1-3-12-32(26(35)31-21-8-6-20(7-9-21)27(28,29)30)16-25(34)33(15-22-10-4-18(2)38-22)14-19-5-11-23-24(13-19)37-17-36-23/h4-11,13H,3,12,14-17H2,1-2H3,(H,31,35)