2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H22BrNO4 MolecularWeight: 396.27558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO4/c1-23-16-10-15(19)14(11-21)9-17(16)24-12-18(22)20-8-7-13-5-3-2-4-6-13/h5,9-11H,2-4,6-8,12H2,1H3,(H,20,22)