N-[4-[2-(4-bromanylphenoxy)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(4-bromanylphenoxy)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]-2-methoxy-phenyl]coumarilamide Formula: C24H19BrN2O5 MolecularWeight: 495.32206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H19BrN2O5/c1-30-21-13-17(26-23(28)14-31-18-9-6-16(25)7-10-18)8-11-19(21)27-24(29)22-12-15-4-2-3-5-20(15)32-22/h2-13H,14H2,1H3,(H,26,28)(H,27,29)