N-[(4-bromophenyl)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]ethanamide

Systemtic Name: N-[(4-bromophenyl)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]ethanamide Openeye Name: N-[(4-bromophenyl)-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)methyl]acetamide CAS Name: N-[(4-bromophenyl)-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)methyl]acetamide IUPAC Name: N-[(4-bromophenyl)-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]acetamide Traditional Name: N-[(4-bromophenyl)-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)methyl]acetamide Formula: C17H20BrNO3 MolecularWeight: 366.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)Br)C2=C(CC(CC2=O)(C)C)O

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)Br)C2=C(CC(CC2=O)(C)C)O

InChI

InChI=1S/C17H20BrNO3/c1-10(20)19-16(11-4-6-12(18)7-5-11)15-13(21)8-17(2,3)9-14(15)22/h4-7,16,21H,8-9H2,1-3H3,(H,19,20)