N-(4-bromanyl-2,6-dimethyl-phenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-hydroxy-3-methoxy-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=C(C(=CC=C2)OC)O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=C(C(=CC=C2)OC)O)C)Br

InChI

InChI=1S/C16H16BrNO3/c1-9-7-11(17)8-10(2)14(9)18-16(20)12-5-4-6-13(21-3)15(12)19/h4-8,19H,1-3H3,(H,18,20)