N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H25NO4/c1-21-15-9-6-10-16(22-2)18(15)23-13-17(20)19-12-11-14-7-4-3-5-8-14/h6-7,9-10H,3-5,8,11-13H2,1-2H3,(H,19,20)