N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide CAS Name: N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide Formula: C17H12F3NO MolecularWeight: 303.27849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H12F3NO/c18-17(19,20)15-10-8-14(9-11-15)16(22)21-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,12H2,(H,21,22)