3-[2-(4-cyanophenoxy)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(4-cyanophenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]coumarilamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O4/c19-9-11-5-7-12(8-6-11)24-10-15(22)21-16-13-3-1-2-4-14(13)25-17(16)18(20)23/h1-8H,10H2,(H2,20,23)(H,21,22)