2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(3,4-dimethoxyphenyl)-p-phenetyl-methyl]acetamide Formula: C27H30BrNO6 MolecularWeight: 544.4342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C27H30BrNO6/c1-6-35-20-10-7-17(8-11-20)27(18-9-12-22(31-2)23(13-18)32-3)29-26(30)15-19-14-24(33-4)25(34-5)16-21(19)28/h7-14,16,27H,6,15H2,1-5H3,(H,29,30)