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

Systemtic Name: N-(cyanomethyl)-2-[(3,4-diethoxyphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(3,4-diethoxyanilino)acetamide CAS Name: N-(cyanomethyl)-2-(3,4-diethoxyanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(3,4-diethoxyanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(3,4-diethoxyanilino)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-3-19-12-6-5-11(9-13(12)20-4-2)17-10-14(18)16-8-7-15/h5-6,9,17H,3-4,8,10H2,1-2H3,(H,16,18)