N,2-diphenyl-2-(prop-2-ynylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C#CCNC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

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