2-[3-(4-cyanophenoxy)propyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[3-(4-cyanophenoxy)propyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[3-(4-cyanophenoxy)propyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[3-(4-cyanophenoxy)propyl-methylamino]-N-methylacetamide IUPAC Name: 2-[3-(4-cyanophenoxy)propyl-methylamino]-N-methylacetamide Traditional Name: 2-[3-(4-cyanophenoxy)propyl-methyl-amino]-N-methyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CCCOC1=CC=C(C=C1)C#N

Isomeric SMILES

CNC(=O)CN(C)CCCOC1=CC=C(C=C1)C#N

InChI

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