N-cyclopentyl-2-(4-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-16(12-5-3-4-6-12)15(17)11-19-14-9-7-13(18-2)8-10-14/h7-10,12H,3-6,11H2,1-2H3