N,N-bis(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-22-15-10-13(11-19)4-5-14(15)23-12-16(21)20(8-2-6-17)9-3-7-18/h4-5,10H,2-3,8-9,12H2,1H3