2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-ethyl-ethanamide Openeye Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-ethyl-acetamide CAS Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-ethylacetamide Traditional Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-ethyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)C1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCNC(=O)CNC(C)C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C14H19N3O2/c1-3-16-14(18)10-17-11(2)12-4-6-13(7-5-12)19-9-8-15/h4-7,11,17H,3,9-10H2,1-2H3,(H,16,18)