2-[(3-cyanophenyl)methyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(3-cyanophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-cyanophenyl)methyl-methylamino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(3-cyanophenyl)methyl-methylamino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(3-cyanobenzyl)-methyl-amino]acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C#N)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=CC(=C1)C#N)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H18N4O2/c1-3-7-17-15(21)18-14(20)11-19(2)10-13-6-4-5-12(8-13)9-16/h3-6,8H,1,7,10-11H2,2H3,(H2,17,18,20,21)