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

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dimethoxyanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dimethoxyanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dimethoxyanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dimethoxyanilino)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-18-11-5-4-10(8-12(11)19-2)16-9-13(17)15-7-3-6-14/h4-5,8,16H,3,7,9H2,1-2H3,(H,15,17)