N-(2-methoxy-5-methyl-phenyl)-2-(prop-2-enylcarbamoylamino)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(prop-2-enylcarbamoylamino)ethanamide Openeye Name: 2-(allylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[oxo-(prop-2-enylamino)methyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(prop-2-enylcarbamoylamino)acetamide Traditional Name: 2-(allylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC=C

InChI

InChI=1S/C14H19N3O3/c1-4-7-15-14(19)16-9-13(18)17-11-8-10(2)5-6-12(11)20-3/h4-6,8H,1,7,9H2,2-3H3,(H,17,18)(H2,15,16,19)