N,N-bis(2-cyanoethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N,N-bis(2-cyanoethyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C21H19N3O3/c22-12-4-14-24(15-5-13-23)20(25)16-27-19-10-8-18(9-11-19)21(26)17-6-2-1-3-7-17/h1-3,6-11H,4-5,14-16H2