N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzofuran-2-carboxamide CAS Name: N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-benzofurancarboxamide IUPAC Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]coumarilamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H17N3O6/c1-26-13-6-8-14(9-7-13)27-11-17(23)21-22-19(25)20-18(24)16-10-12-4-2-3-5-15(12)28-16/h2-10H,11H2,1H3,(H,21,23)(H2,20,22,24,25)