N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-cyclopentanecarboxamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CCCC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CCCC2

InChI

InChI=1S/C16H23NO3/c1-17(16(18)13-5-3-4-6-13)11-12-20-15-9-7-14(19-2)8-10-15/h7-10,13H,3-6,11-12H2,1-2H3