N,N-bis(2-cyanoethyl)-3,4-diethoxy-benzamide

Systemtic Name: N,N-bis(2-cyanoethyl)-3,4-diethoxy-benzamide Openeye Name: N,N-bis(2-cyanoethyl)-3,4-diethoxy-benzamide CAS Name: N,N-bis(2-cyanoethyl)-3,4-diethoxybenzamide IUPAC Name: N,N-bis(2-cyanoethyl)-3,4-diethoxybenzamide Traditional Name: N,N-bis(2-cyanoethyl)-3,4-diethoxy-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-3-22-15-8-7-14(13-16(15)23-4-2)17(21)20(11-5-9-18)12-6-10-19/h7-8,13H,3-6,11-12H2,1-2H3