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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(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=C(C=C2)NC(=O)NC3=CC=CC=C3)Br)OC

Isomeric SMILES

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

InChI

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