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

Systemtic Name: 3-fluoranyl-N-[2-methoxy-5-[2-(4-methoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: 3-fluoro-N-[2-methoxy-5-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: 3-fluoro-N-[2-methoxy-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-fluoro-N-[2-methoxy-5-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: 3-fluoro-N-[2-methoxy-5-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H21FN2O4/c1-29-19-9-6-15(7-10-19)12-22(27)25-18-8-11-21(30-2)20(14-18)26-23(28)16-4-3-5-17(24)13-16/h3-11,13-14H,12H2,1-2H3,(H,25,27)(H,26,28)