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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C25H26BrNO5 MolecularWeight: 500.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C25H26BrNO5/c1-29-19-9-5-16(6-10-19)25(17-7-11-20(30-2)12-8-17)27-24(28)14-18-13-22(31-3)23(32-4)15-21(18)26/h5-13,15,25H,14H2,1-4H3,(H,27,28)