3-acetamido-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 3-acetamido-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 3-acetamido-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 3-acetamido-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 3-acetamido-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 3-acetamido-N-(3-phenylprop-2-ynyl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC#CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O2/c1-14(21)20-17-11-5-10-16(13-17)18(22)19-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13H,12H2,1H3,(H,19,22)(H,20,21)