N-(2-cyanoethyl)-2-[(3,5-dimethoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3,5-dimethoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,5-dimethoxyanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,5-dimethoxyanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,5-dimethoxyanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,5-dimethoxyanilino)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-18-11-6-10(7-12(8-11)19-2)16-9-13(17)15-5-3-4-14/h6-8,16H,3,5,9H2,1-2H3,(H,15,17)