N-(2-cyanoethyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4,5-trimethoxyanilino)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC(=O)NCCC#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC(=O)NCCC#N

InChI

InChI=1S/C14H19N3O4/c1-19-11-7-10(8-12(20-2)14(11)21-3)17-9-13(18)16-6-4-5-15/h7-8,17H,4,6,9H2,1-3H3,(H,16,18)