3-bromanyl-N-(3,4-dimethylphenyl)-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-(3,4-dimethylphenyl)-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-(3,4-dimethylphenyl)-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(3,4-dimethylphenyl)-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(3,4-dimethylphenyl)-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(3,4-dimethylphenyl)-4-hydroxy-5-methoxy-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)C

InChI

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