N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-22-16-8-7-15(12-20)11-17(16)23-13-18(21)19-10-9-14-5-3-2-4-6-14/h5,7-8,11-12H,2-4,6,9-10,13H2,1H3,(H,19,21)