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

Systemtic Name: 4-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C29H23FN2O5 MolecularWeight: 498.501723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H23FN2O5/c1-36-26-5-3-2-4-25(26)32-29(35)21-8-14-23(15-9-21)31-27(33)18-37-24-16-10-20(11-17-24)28(34)19-6-12-22(30)13-7-19/h2-17H,18H2,1H3,(H,31,33)(H,32,35)