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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-difluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2,4-difluoroanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-difluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-difluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C26H27F2N3O6 MolecularWeight: 515.505886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCOC)C(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCOC)C(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C26H27F2N3O6/c1-17-3-6-20(37-17)14-31(13-18-4-8-23-24(11-18)36-16-35-23)25(32)15-30(9-10-34-2)26(33)29-22-7-5-19(27)12-21(22)28/h3-8,11-12H,9-10,13-16H2,1-2H3,(H,29,33)