2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(4-benzoxyphenyl)acetamide Formula: C24H22F3N3O3 MolecularWeight: 457.44499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O3/c1-16(31)29-19-9-12-22(21(13-19)24(25,26)27)28-14-23(32)30-18-7-10-20(11-8-18)33-15-17-5-3-2-4-6-17/h2-13,28H,14-15H2,1H3,(H,29,31)(H,30,32)