2-(2,6-dimethoxyphenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-propyl-ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-propyl-acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-propylacetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-propylacetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-propyl-acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=CC=C1OC)OC

Isomeric SMILES

CCCNC(=O)COC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C13H19NO4/c1-4-8-14-12(15)9-18-13-10(16-2)6-5-7-11(13)17-3/h5-7H,4,8-9H2,1-3H3,(H,14,15)