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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)-p-phenetyl-methyl]acetamide Formula: C26H28BrNO5 MolecularWeight: 514.40822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28BrNO5/c1-5-33-21-12-8-18(9-13-21)26(17-6-10-20(30-2)11-7-17)28-25(29)15-19-14-23(31-3)24(32-4)16-22(19)27/h6-14,16,26H,5,15H2,1-4H3,(H,28,29)