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

Systemtic Name: N-(cyanomethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide Openeye Name: N-(cyanomethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: N-(cyanomethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide IUPAC Name: N-(cyanomethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: N-(cyanomethyl)-2-(homoveratrylamino)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-19-12-4-3-11(9-13(12)20-2)5-7-16-10-14(18)17-8-6-15/h3-4,9,16H,5,7-8,10H2,1-2H3,(H,17,18)