N-[5-[2-(4-cyanophenoxy)ethanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[2-(4-cyanophenoxy)ethanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-[[2-(4-cyanophenoxy)acetyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[5-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[5-[[2-(4-cyanophenoxy)acetyl]amino]-2-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[5-[[2-(4-cyanophenoxy)acetyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide Formula: C23H18FN3O4 MolecularWeight: 419.405123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H18FN3O4/c1-30-21-10-7-18(12-20(21)27-23(29)16-3-2-4-17(24)11-16)26-22(28)14-31-19-8-5-15(13-25)6-9-19/h2-12H,14H2,1H3,(H,26,28)(H,27,29)