N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(2,3,4-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(2,3,4-trimethoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)-1-(2,3,4-trimethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)-1-(2,3,4-trimethoxyphenyl)ethyl]benzamide Formula: C26H28BrNO6 MolecularWeight: 530.40762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28BrNO6/c1-30-21-12-11-18(24(33-4)25(21)34-5)20(28-26(29)16-9-7-6-8-10-16)13-17-14-22(31-2)23(32-3)15-19(17)27/h6-12,14-15,20H,13H2,1-5H3,(H,28,29)