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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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