2-(4-butoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-methyl-acetamide CAS Name: 2-(4-butoxyphenoxy)-N-methylacetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-methylacetamide Traditional Name: 2-(4-butoxyphenoxy)-N-methyl-acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC

InChI

InChI=1S/C13H19NO3/c1-3-4-9-16-11-5-7-12(8-6-11)17-10-13(15)14-2/h5-8H,3-4,9-10H2,1-2H3,(H,14,15)