2-[(3-ethynylphenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3-ethynylphenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-ethynylanilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-ethynylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-ethynylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-ethynylanilino)-N-(1-phenylethyl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC(=C2)C#C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H18N2O/c1-3-15-8-7-11-17(12-15)19-13-18(21)20-14(2)16-9-5-4-6-10-16/h1,4-12,14,19H,13H2,2H3,(H,20,21)