2-[(3-ethynylphenyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(3-ethynylphenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-ethynylanilino)-N-(o-tolyl)acetamide CAS Name: 2-(3-ethynylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-ethynylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-ethynylanilino)-N-(o-tolyl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=CC(=C2)C#C

InChI

InChI=1S/C17H16N2O/c1-3-14-8-6-9-15(11-14)18-12-17(20)19-16-10-5-4-7-13(16)2/h1,4-11,18H,12H2,2H3,(H,19,20)