2-[3,5-bis(bromanyl)-4-ethoxy-4-methoxy-1-oxidanyl-cyclohexa-2,5-dien-1-yl]ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-4-ethoxy-4-methoxy-1-oxidanyl-cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: 2-(3,5-dibromo-4-ethoxy-1-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)acetamide CAS Name: 2-(3,5-dibromo-4-ethoxy-1-hydroxy-4-methoxy-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: 2-(3,5-dibromo-4-ethoxy-1-hydroxy-4-methoxycyclohexa-2,5-dien-1-yl)acetamide Traditional Name: 2-(3,5-dibromo-4-ethoxy-1-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)acetamide Formula: C11H15Br2NO4 MolecularWeight: 385.0491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=CC(C=C1Br)(CC(=O)N)O)Br)OC

Isomeric SMILES

CCOC1(C(=CC(C=C1Br)(CC(=O)N)O)Br)OC

InChI

InChI=1S/C11H15Br2NO4/c1-3-18-11(17-2)7(12)4-10(16,5-8(11)13)6-9(14)15/h4-5,16H,3,6H2,1-2H3,(H2,14,15)