2-[2-(4-cyanophenoxy)ethyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(4-cyanophenoxy)ethyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[2-(4-cyanophenoxy)ethyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[2-(4-cyanophenoxy)ethyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CCOC1=CC=C(C=C1)C#N

Isomeric SMILES

CN(C)C(=O)CN(C)CCOC1=CC=C(C=C1)C#N

InChI

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