N-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-2-(4-hydroxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-2-(4-hydroxyphenyl)-N-methyl-ethanamide Openeye Name: N-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methyl]-2-(4-hydroxyphenyl)-N-methyl-acetamide CAS Name: N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-2-(4-hydroxyphenyl)-N-methylacetamide IUPAC Name: N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-2-(4-hydroxyphenyl)-N-methylacetamide Traditional Name: N-(2-bromo-5-hydroxy-4-methoxy-benzyl)-2-(4-hydroxyphenyl)-N-methyl-acetamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1Br)OC)O)C(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

CN(CC1=CC(=C(C=C1Br)OC)O)C(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C17H18BrNO4/c1-19(17(22)7-11-3-5-13(20)6-4-11)10-12-8-15(21)16(23-2)9-14(12)18/h3-6,8-9,20-21H,7,10H2,1-2H3