2-(2,6-dimethoxyphenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(1-ethylpropyl)acetamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C(C=CC=C1OC)OC

Isomeric SMILES

CCC(CC)NC(=O)COC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C15H23NO4/c1-5-11(6-2)16-14(17)10-20-15-12(18-3)8-7-9-13(15)19-4/h7-9,11H,5-6,10H2,1-4H3,(H,16,17)