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

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(4-methoxyphenyl)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(4-methoxyphenyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-20-14-6-4-13(5-7-14)12-15(19)18(10-2-8-16)11-3-9-17/h4-7H,2-3,10-12H2,1H3