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

Systemtic Name: N-cyclohexyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-cyclohexyl-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-cyclohexyl-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-cyclohexyl-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-cyclohexyl-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O4/c1-28-20-13-15(22(27)25-17-5-3-2-4-6-17)7-12-19(20)29-14-21(26)24-18-10-8-16(23)9-11-18/h7-13,17H,2-6,14H2,1H3,(H,24,26)(H,25,27)