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

Systemtic Name: 2-[3,5-bis(bromanyl)-4-methoxy-1-oxidanyl-4-pentoxy-cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: 2-(3,5-dibromo-1-hydroxy-4-methoxy-4-pentoxy-cyclohexa-2,5-dien-1-yl)acetamide CAS Name: 2-(3,5-dibromo-1-hydroxy-4-methoxy-4-pentoxy-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: 2-(3,5-dibromo-1-hydroxy-4-methoxy-4-pentoxycyclohexa-2,5-dien-1-yl)acetamide Traditional Name: 2-(4-amoxy-3,5-dibromo-1-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)acetamide Formula: C14H21Br2NO4 MolecularWeight: 427.12884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1(C(=CC(C=C1Br)(CC(=O)N)O)Br)OC

Isomeric SMILES

CCCCCOC1(C(=CC(C=C1Br)(CC(=O)N)O)Br)OC

InChI

InChI=1S/C14H21Br2NO4/c1-3-4-5-6-21-14(20-2)10(15)7-13(19,8-11(14)16)9-12(17)18/h7-8,19H,3-6,9H2,1-2H3,(H2,17,18)