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

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4-diethoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-diethoxyanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-diethoxyanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-diethoxyanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-diethoxyanilino)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NCCC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NCCC#N)OCC

InChI

InChI=1S/C15H21N3O3/c1-3-20-13-7-6-12(10-14(13)21-4-2)18-11-15(19)17-9-5-8-16/h6-7,10,18H,3-5,9,11H2,1-2H3,(H,17,19)