N-(2-cyanoethyl)-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(o-phenetidino)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NCCC#N

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NCCC#N

InChI

InChI=1S/C13H17N3O2/c1-2-18-12-7-4-3-6-11(12)16-10-13(17)15-9-5-8-14/h3-4,6-7,16H,2,5,9-10H2,1H3,(H,15,17)