2-(5-bromanyl-2-oxidanyl-phenyl)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanyl-phenyl)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-(5-bromo-2-hydroxy-phenyl)-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-2-phenyl-acetamide CAS Name: 2-(5-bromo-2-hydroxyphenyl)-N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-2-phenylacetamide IUPAC Name: 2-(5-bromo-2-hydroxyphenyl)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-2-phenylacetamide Traditional Name: 2-(5-bromo-2-hydroxy-phenyl)-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-2-phenyl-acetamide Formula: C28H30BrNO5 MolecularWeight: 540.4455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCOCC2)CNC(=O)C(C3=CC=CC=C3)C4=C(C=CC(=C4)Br)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCOCC2)CNC(=O)C(C3=CC=CC=C3)C4=C(C=CC(=C4)Br)O)OC

InChI

InChI=1S/C28H30BrNO5/c1-33-24-11-8-20(16-25(24)34-2)28(12-14-35-15-13-28)18-30-27(32)26(19-6-4-3-5-7-19)22-17-21(29)9-10-23(22)31/h3-11,16-17,26,31H,12-15,18H2,1-2H3,(H,30,32)