2-(2-bromanyl-5-phenylmethoxy-phenyl)-N-[2-(3,4-dimethoxy-2-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-5-phenylmethoxy-phenyl)-N-[2-(3,4-dimethoxy-2-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(5-benzyloxy-2-bromo-phenyl)-N-[2-(2-benzyloxy-3,4-dimethoxy-phenyl)ethyl]acetamide CAS Name: 2-(2-bromo-5-phenylmethoxyphenyl)-N-[2-(3,4-dimethoxy-2-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-5-phenylmethoxyphenyl)-N-[2-(3,4-dimethoxy-2-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-benzoxy-2-bromo-phenyl)-N-[2-(2-benzoxy-3,4-dimethoxy-phenyl)ethyl]acetamide Formula: C32H32BrNO5 MolecularWeight: 590.50418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNC(=O)CC2=C(C=CC(=C2)OCC3=CC=CC=C3)Br)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNC(=O)CC2=C(C=CC(=C2)OCC3=CC=CC=C3)Br)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H32BrNO5/c1-36-29-16-13-25(31(32(29)37-2)39-22-24-11-7-4-8-12-24)17-18-34-30(35)20-26-19-27(14-15-28(26)33)38-21-23-9-5-3-6-10-23/h3-16,19H,17-18,20-22H2,1-2H3,(H,34,35)