N-(4-methoxyphenyl)-3-(pentanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-(pentanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(pentanoylamino)benzofuran-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3-(1-oxopentylamino)-2-benzofurancarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-(pentanoylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-(valerylamino)coumarilamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-4-9-18(24)23-19-16-7-5-6-8-17(16)27-20(19)21(25)22-14-10-12-15(26-2)13-11-14/h5-8,10-13H,3-4,9H2,1-2H3,(H,22,25)(H,23,24)