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

Systemtic Name: 3-bromanyl-N-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-benzamide Formula: C16H16BrNO5 MolecularWeight: 382.20594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)OC

InChI

InChI=1S/C16H16BrNO5/c1-21-12-5-4-10(8-13(12)22-2)18-16(20)9-6-11(17)15(19)14(7-9)23-3/h4-8,19H,1-3H3,(H,18,20)