4-[2-(3-fluorophenyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(3-fluorophenyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-fluorophenyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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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(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O3/c1-28-20-11-9-19(10-12-20)25-22(27)16-5-7-18(8-6-16)24-21(26)14-15-3-2-4-17(23)13-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)