N-cyclooctyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: N-cyclooctyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-cyclooctyl-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-cyclooctyl-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-cyclooctyl-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-cyclooctyl-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O4/c1-30-22-15-17(24(29)27-19-7-5-3-2-4-6-8-19)9-14-21(22)31-16-23(28)26-20-12-10-18(25)11-13-20/h9-15,19H,2-8,16H2,1H3,(H,26,28)(H,27,29)