N,N-bis(2-cyanoethyl)-2,6-dimethoxy-benzamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2,6-dimethoxy-benzamide Openeye Name: N,N-bis(2-cyanoethyl)-2,6-dimethoxy-benzamide CAS Name: N,N-bis(2-cyanoethyl)-2,6-dimethoxybenzamide IUPAC Name: N,N-bis(2-cyanoethyl)-2,6-dimethoxybenzamide Traditional Name: N,N-bis(2-cyanoethyl)-2,6-dimethoxy-benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CCC#N)CCC#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C15H17N3O3/c1-20-12-6-3-7-13(21-2)14(12)15(19)18(10-4-8-16)11-5-9-17/h3,6-7H,4-5,10-11H2,1-2H3