N-(1,3-benzodioxol-5-ylmethyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-methylbenzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-methyl-N-piperonyl-benzamide Formula: C25H23FN2O6 MolecularWeight: 466.458323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H23FN2O6/c1-28(13-16-3-9-21-23(11-16)34-15-33-21)25(30)17-4-10-20(22(12-17)31-2)32-14-24(29)27-19-7-5-18(26)6-8-19/h3-12H,13-15H2,1-2H3,(H,27,29)