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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C24H23FN2O6 MolecularWeight: 454.447623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC)OC

InChI

InChI=1S/C24H23FN2O6/c1-30-18-9-10-19(21(13-18)31-2)27-24(29)15-4-11-20(22(12-15)32-3)33-14-23(28)26-17-7-5-16(25)6-8-17/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)