N,N-bis(2-cyanoethyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-21-14-6-5-13(11-15(14)22-2)12-16(20)19(9-3-7-17)10-4-8-18/h5-6,11H,3-4,9-10,12H2,1-2H3