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

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide Formula: C23H21FN2O5 MolecularWeight: 424.421643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O5/c1-29-19-5-3-4-18(13-19)26-23(28)15-6-11-20(21(12-15)30-2)31-14-22(27)25-17-9-7-16(24)8-10-17/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)