N-(2-cyanoethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-(homoveratrylamino)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NCCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NCCC#N)OC

InChI

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