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

Systemtic Name: N-[bis(2-bromanyl-4,5-dimethoxy-phenyl)methyl]benzamide Openeye Name: N-[bis(2-bromo-4,5-dimethoxy-phenyl)methyl]benzamide CAS Name: N-[bis(2-bromo-4,5-dimethoxyphenyl)methyl]benzamide IUPAC Name: N-[bis(2-bromo-4,5-dimethoxyphenyl)methyl]benzamide Traditional Name: N-[bis(2-bromo-4,5-dimethoxy-phenyl)methyl]benzamide Formula: C24H23Br2NO5 MolecularWeight: 565.25112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C2=CC(=C(C=C2Br)OC)OC)NC(=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C2=CC(=C(C=C2Br)OC)OC)NC(=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C24H23Br2NO5/c1-29-19-10-15(17(25)12-21(19)31-3)23(27-24(28)14-8-6-5-7-9-14)16-11-20(30-2)22(32-4)13-18(16)26/h5-13,23H,1-4H3,(H,27,28)