N-(3-methoxyphenyl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(trifluoromethyl)anilino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(trifluoromethyl)anilino]acetamide Formula: C16H15F3N2O2 MolecularWeight: 324.29771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O2/c1-23-14-4-2-3-13(9-14)21-15(22)10-20-12-7-5-11(6-8-12)16(17,18)19/h2-9,20H,10H2,1H3,(H,21,22)