N-(2-phenylphenyl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(2-phenylphenyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-(2-phenylphenyl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(2-phenylphenyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(2-phenylphenyl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-(2-phenylphenyl)-2-(propargylamino)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C#CCNCC(=O)NC1=CC=CC=C1C2=CC=CC=C2

InChI

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