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

Systemtic Name: N-cyclopentyl-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-cyclopentyl-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2,6-dimethoxyphenoxy)acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO4/c1-18-12-8-5-9-13(19-2)15(12)20-10-14(17)16-11-6-3-4-7-11/h5,8-9,11H,3-4,6-7,10H2,1-2H3,(H,16,17)