N-[4-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(2-bromo-4,5-dimethoxyphenyl)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(2-bromo-4,5-dimethoxyphenyl)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H27BrN2O6 MolecularWeight: 543.40638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C26H27BrN2O6/c1-32-21-15-20(29-26(31)16-8-6-5-7-9-16)22(33-2)14-19(21)28-25(30)11-10-17-12-23(34-3)24(35-4)13-18(17)27/h5-9,12-15H,10-11H2,1-4H3,(H,28,30)(H,29,31)