N-[2-[2-(4-bromanylphenoxy)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]-4-methoxy-phenyl]-2-furamide Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O5/c1-26-15-8-9-16(23-20(25)18-3-2-10-27-18)17(11-15)22-19(24)12-28-14-6-4-13(21)5-7-14/h2-11H,12H2,1H3,(H,22,24)(H,23,25)