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

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-benzyl-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O4/c1-29-21-13-17(23(28)25-14-16-5-3-2-4-6-16)7-12-20(21)30-15-22(27)26-19-10-8-18(24)9-11-19/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)