N-(5-acetamido-2-methoxy-phenyl)-2-[[3,5-bis(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[3,5-bis(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3,5-bis(trifluoromethyl)anilino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3,5-bis(trifluoromethyl)anilino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3,5-bis(trifluoromethyl)anilino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3,5-bis(trifluoromethyl)anilino]acetamide Formula: C19H17F6N3O3 MolecularWeight: 449.346999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H17F6N3O3/c1-10(29)27-13-3-4-16(31-2)15(8-13)28-17(30)9-26-14-6-11(18(20,21)22)5-12(7-14)19(23,24)25/h3-8,26H,9H2,1-2H3,(H,27,29)(H,28,30)