N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(methylcarbamoyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C15H21N3O3/c1-4-9-21-13-7-5-12(6-8-13)10-18(3)11-14(19)17-15(20)16-2/h4-8H,1,9-11H2,2-3H3,(H2,16,17,19,20)