N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-ynamide

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-ynamide Openeye Name: N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-ynamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-2-propynamide IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]prop-2-ynamide Traditional Name: N-[1-phenyl-2-(p-tolyl)ethyl]propiolamide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C#C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C#C

InChI

InChI=1S/C18H17NO/c1-3-18(20)19-17(16-7-5-4-6-8-16)13-15-11-9-14(2)10-12-15/h1,4-12,17H,13H2,2H3,(H,19,20)