N,N-bis(2-cyanoethyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N,N-bis(2-cyanoethyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-13(20)14-4-6-15(7-5-14)22-12-16(21)19(10-2-8-17)11-3-9-18/h4-7H,2-3,10-12H2,1H3