2-(4-cyanophenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H15N3O3/c1-9(2)15-13(18)16-12(17)8-19-11-5-3-10(7-14)4-6-11/h3-6,9H,8H2,1-2H3,(H2,15,16,17,18)