2-(4-propan-2-ylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-isopropylphenoxy)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H20N2O3/c1-4-9-16-15(19)17-14(18)10-20-13-7-5-12(6-8-13)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H2,16,17,18,19)