2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H23FN2O5 MolecularWeight: 450.458923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H23FN2O5/c1-16-3-12-22(32-2)21(13-16)28-23(29)14-27-24(30)15-33-20-10-6-18(7-11-20)25(31)17-4-8-19(26)9-5-17/h3-13H,14-15H2,1-2H3,(H,27,30)(H,28,29)