2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]ethanamide Openeye Name: 2-(5-benzyloxy-2-bromo-4-methoxy-phenyl)-N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-(5-benzoxy-2-bromo-4-methoxy-phenyl)-N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]acetamide Formula: C26H26BrNO6 MolecularWeight: 528.39174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)CC(=O)NCCC2=C(C3=C(C=C2)OCO3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)CC(=O)NCCC2=C(C3=C(C=C2)OCO3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26BrNO6/c1-30-22-14-20(27)19(12-23(22)32-15-17-6-4-3-5-7-17)13-24(29)28-11-10-18-8-9-21-26(25(18)31-2)34-16-33-21/h3-9,12,14H,10-11,13,15-16H2,1-2H3,(H,28,29)