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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C23H19FN2O6 MolecularWeight: 438.405163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O6/c1-29-20-10-14(23(28)26-17-7-9-19-21(11-17)32-13-31-19)2-8-18(20)30-12-22(27)25-16-5-3-15(24)4-6-16/h2-11H,12-13H2,1H3,(H,25,27)(H,26,28)