2-(4-cyanophenoxy)-N-methyl-N-propyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-propyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-propyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-propylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-propylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-propyl-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCN(C)C(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H16N2O2/c1-3-8-15(2)13(16)10-17-12-6-4-11(9-14)5-7-12/h4-7H,3,8,10H2,1-2H3