3-(4-ethanoylphenyl)-N-methyl-N-phenyl-prop-2-ynamide

Systemtic Name: 3-(4-ethanoylphenyl)-N-methyl-N-phenyl-prop-2-ynamide Openeye Name: 3-(4-acetylphenyl)-N-methyl-N-phenyl-prop-2-ynamide CAS Name: 3-(4-acetylphenyl)-N-methyl-N-phenyl-2-propynamide IUPAC Name: 3-(4-acetylphenyl)-N-methyl-N-phenylprop-2-ynamide Traditional Name: 3-(4-acetylphenyl)-N-methyl-N-phenyl-propiolamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C#CC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C#CC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H15NO2/c1-14(20)16-11-8-15(9-12-16)10-13-18(21)19(2)17-6-4-3-5-7-17/h3-9,11-12H,1-2H3