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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

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