2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H22BrNO4 MolecularWeight: 384.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C17H22BrNO4/c1-11-5-3-4-6-14(11)19-17(21)10-23-16-7-12(9-20)13(18)8-15(16)22-2/h7-9,11,14H,3-6,10H2,1-2H3,(H,19,21)/t11-,14-/m0/s1