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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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