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

Systemtic Name: 2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-benzyloxy-2-bromo-4-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-benzoxy-2-bromo-4-methoxy-phenyl)-N-homoveratryl-acetamide Formula: C26H28BrNO5 MolecularWeight: 514.40822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2Br)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2Br)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28BrNO5/c1-30-22-10-9-18(13-23(22)31-2)11-12-28-26(29)15-20-14-25(24(32-3)16-21(20)27)33-17-19-7-5-4-6-8-19/h4-10,13-14,16H,11-12,15,17H2,1-3H3,(H,28,29)