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

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N,N-bis(2-cyanoethyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-13(21)14-5-6-15(16(11-14)23-2)24-12-17(22)20(9-3-7-18)10-4-8-19/h5-6,11H,3-4,9-10,12H2,1-2H3