(3R)-3-(5-bromanyl-2-oxidanyl-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(5-bromanyl-2-oxidanyl-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(5-bromo-2-hydroxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-(5-bromo-2-hydroxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(5-bromo-2-hydroxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-(5-bromo-2-hydroxy-phenyl)-N-homoveratryl-3-phenyl-propionamide Formula: C25H26BrNO4 MolecularWeight: 484.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)C3=C(C=CC(=C3)Br)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C[C@H](C2=CC=CC=C2)C3=C(C=CC(=C3)Br)O)OC

InChI

InChI=1S/C25H26BrNO4/c1-30-23-11-8-17(14-24(23)31-2)12-13-27-25(29)16-20(18-6-4-3-5-7-18)21-15-19(26)9-10-22(21)28/h3-11,14-15,20,28H,12-13,16H2,1-2H3,(H,27,29)/t20-/m1/s1