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

Systemtic Name: 3-(pentanoylamino)-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 3-(pentanoylamino)-N-phenyl-benzofuran-2-carboxamide CAS Name: 3-(1-oxopentylamino)-N-phenyl-2-benzofurancarboxamide IUPAC Name: 3-(pentanoylamino)-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: N-phenyl-3-(valerylamino)coumarilamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-3-13-17(23)22-18-15-11-7-8-12-16(15)25-19(18)20(24)21-14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,21,24)(H,22,23)