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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-N-indan-5-yl-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-N-indan-5-yl-3-methoxy-benzamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O4/c1-31-23-14-18(25(30)28-21-9-5-16-3-2-4-17(16)13-21)6-12-22(23)32-15-24(29)27-20-10-7-19(26)8-11-20/h5-14H,2-4,15H2,1H3,(H,27,29)(H,28,30)