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

Systemtic Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethoxyphenoxy)-N-methyl-acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)COC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)COC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H23NO4/c1-17(12-6-4-5-7-12)16(18)11-21-15-9-13(19-2)8-14(10-15)20-3/h8-10,12H,4-7,11H2,1-3H3