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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NCC(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NCC(=O)N(C)C

InChI

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