N-[4-(2-cyanoethoxy)phenyl]-N-(2-cyanoethyl)ethanamide

Systemtic Name: N-[4-(2-cyanoethoxy)phenyl]-N-(2-cyanoethyl)ethanamide Openeye Name: N-[4-(2-cyanoethoxy)phenyl]-N-(2-cyanoethyl)acetamide CAS Name: N-[4-(2-cyanoethoxy)phenyl]-N-(2-cyanoethyl)acetamide IUPAC Name: N-[4-(2-cyanoethoxy)phenyl]-N-(2-cyanoethyl)acetamide Traditional Name: N-[4-(2-cyanoethoxy)phenyl]-N-(2-cyanoethyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-12(18)17(10-2-8-15)13-4-6-14(7-5-13)19-11-3-9-16/h4-7H,2-3,10-11H2,1H3