3-[2-(2-methoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]coumarilamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H16N2O5/c1-23-13-8-4-5-9-14(13)24-10-15(21)20-16-11-6-2-3-7-12(11)25-17(16)18(19)22/h2-9H,10H2,1H3,(H2,19,22)(H,20,21)