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

Systemtic Name: N-(phenylmethyl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-benzyl-2-[4-(trifluoromethyl)anilino]acetamide CAS Name: N-(phenylmethyl)-2-[4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-benzyl-2-[4-(trifluoromethyl)anilino]acetamide Traditional Name: N-benzyl-2-[4-(trifluoromethyl)anilino]acetamide Formula: C16H15F3N2O MolecularWeight: 308.29831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O/c17-16(18,19)13-6-8-14(9-7-13)20-11-15(22)21-10-12-4-2-1-3-5-12/h1-9,20H,10-11H2,(H,21,22)