N-[4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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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)C3CC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-26-17-9-13(16(21)11-18(17)27-2)10-19(24)22-14-5-7-15(8-6-14)23-20(25)12-3-4-12/h5-9,11-12H,3-4,10H2,1-2H3,(H,22,24)(H,23,25)