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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2-fluoroanilino)-2-oxo-ethoxy]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(2-fluoroanilino)-2-keto-ethoxy]-N-indan-5-yl-benzamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H21FN2O3/c25-20-9-2-3-10-21(20)27-23(28)15-30-22-11-4-1-8-19(22)24(29)26-18-13-12-16-6-5-7-17(16)14-18/h1-4,8-14H,5-7,15H2,(H,26,29)(H,27,28)