3-(pentanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(pentanoylamino)-1-benzofuran-2-carboxamide Openeye Name: 3-(pentanoylamino)benzofuran-2-carboxamide CAS Name: 3-(1-oxopentylamino)-2-benzofurancarboxamide IUPAC Name: 3-(pentanoylamino)-1-benzofuran-2-carboxamide Traditional Name: 3-(valerylamino)coumarilamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N

Isomeric SMILES

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C14H16N2O3/c1-2-3-8-11(17)16-12-9-6-4-5-7-10(9)19-13(12)14(15)18/h4-7H,2-3,8H2,1H3,(H2,15,18)(H,16,17)