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

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-22-15-10-13(11-20)4-5-14(15)23-12-16(21)19(8-2-6-17)9-3-7-18/h4-5,10-11H,2-3,8-9,12H2,1H3