2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O4/c1-17-3-11-21(12-4-17)27-23(29)15-28(2)24(30)16-32-22-13-7-19(8-14-22)25(31)18-5-9-20(26)10-6-18/h3-14H,15-16H2,1-2H3,(H,27,29)