N-(1,3-benzodioxol-5-yl)-3-(2-ethylbutanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-ethylbutanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-ethylbutanoylamino)benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2-ethyl-1-oxobutyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-ethylbutanoylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-ethylbutanoylamino)coumarilamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(CC)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O5/c1-3-13(4-2)21(25)24-19-15-7-5-6-8-16(15)29-20(19)22(26)23-14-9-10-17-18(11-14)28-12-27-17/h5-11,13H,3-4,12H2,1-2H3,(H,23,26)(H,24,25)