2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C23H22BrN3O4/c1-30-20-11-15(19(24)14-21(20)31-2)12-22(28)25-17-9-6-10-18(13-17)27-23(29)26-16-7-4-3-5-8-16/h3-11,13-14H,12H2,1-2H3,(H,25,28)(H2,26,27,29)