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

Systemtic Name: 2-[2-cyanoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[2-cyanoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[2-cyanoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[2-cyanoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[2-cyanoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCC#N)OCC

InChI

InChI=1S/C16H23N3O3/c1-4-21-14-8-7-13(11-15(14)22-5-2)18-16(20)12-19(3)10-6-9-17/h7-8,11H,4-6,10,12H2,1-3H3,(H,18,20)