N-[4-[1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]phenyl]ethanamide Openeye Name: N-[4-[1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]phenyl]acetamide CAS Name: N-[4-[1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]phenyl]acetamide IUPAC Name: N-[4-[1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]phenyl]acetamide Traditional Name: N-[4-[1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]phenyl]acetamide Formula: C18H14F3NO MolecularWeight: 317.30507

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C#C)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C#C)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H14F3NO/c1-3-17(13-4-8-15(9-5-13)18(19,20)21)14-6-10-16(11-7-14)22-12(2)23/h1,4-11,17H,2H3,(H,22,23)