N-(2-phenylazanylethyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-phenylazanylethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-anilinoethyl)-4-(trifluoromethyl)benzamide CAS Name: N-(2-anilinoethyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-anilinoethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-anilinoethyl)-4-(trifluoromethyl)benzamide Formula: C16H15F3N2O MolecularWeight: 308.29831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

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