N-(4-phenoxyphenyl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(propargylamino)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C#CCNCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-2-12-18-13-17(20)19-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h1,3-11,18H,12-13H2,(H,19,20)