3-(pentanoylamino)-N,N-dipropyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-(pentanoylamino)-N,N-dipropyl-1-benzofuran-2-carboxamide Openeye Name: 3-(pentanoylamino)-N,N-dipropyl-benzofuran-2-carboxamide CAS Name: 3-(1-oxopentylamino)-N,N-dipropyl-2-benzofurancarboxamide IUPAC Name: 3-(pentanoylamino)-N,N-dipropyl-1-benzofuran-2-carboxamide Traditional Name: N,N-dipropyl-3-(valerylamino)coumarilamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-4-7-12-17(23)21-18-15-10-8-9-11-16(15)25-19(18)20(24)22(13-5-2)14-6-3/h8-11H,4-7,12-14H2,1-3H3,(H,21,23)