N-cyclopentyl-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-18-12-7-13(19-2)9-14(8-12)20-10-15(17)16-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,16,17)