N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pentanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pentanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pentanoylamino)benzofuran-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-oxopentylamino)-2-benzofurancarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pentanoylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(valerylamino)coumarilamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O5/c1-2-3-8-19(25)24-20-15-6-4-5-7-16(15)29-21(20)22(26)23-14-9-10-17-18(13-14)28-12-11-27-17/h4-7,9-10,13H,2-3,8,11-12H2,1H3,(H,23,26)(H,24,25)