N-(5-acetamido-2-methoxy-phenyl)-2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O3/c1-11-4-5-13(8-15(11)19(20,21)22)23-10-18(27)25-16-9-14(24-12(2)26)6-7-17(16)28-3/h4-9,23H,10H2,1-3H3,(H,24,26)(H,25,27)