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

Systemtic Name: N-cyclopropyl-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-cyclopropyl-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-cyclopropyl-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-cyclopropyl-2-(2,6-dimethoxyphenoxy)acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CC2

InChI

InChI=1S/C13H17NO4/c1-16-10-4-3-5-11(17-2)13(10)18-8-12(15)14-9-6-7-9/h3-5,9H,6-8H2,1-2H3,(H,14,15)