N-[3-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]phenyl]-2-furamide Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)Br)OCC

InChI

InChI=1S/C23H23BrN2O5/c1-3-29-20-11-15(18(24)14-21(20)30-4-2)12-22(27)25-16-7-5-8-17(13-16)26-23(28)19-9-6-10-31-19/h5-11,13-14H,3-4,12H2,1-2H3,(H,25,27)(H,26,28)