2-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(prop-2-ynylamino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(prop-2-ynylamino)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(prop-2-ynylamino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(propargylamino)ethoxy]-N-phenyl-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O3/c1-2-12-19-17(21)13-23-16-11-7-6-10-15(16)18(22)20-14-8-4-3-5-9-14/h1,3-11H,12-13H2,(H,19,21)(H,20,22)