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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,2-dimethylpropanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,2-dimethylpropanoylamino)benzofuran-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,2-dimethylpropanoylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pivaloylamino)coumarilamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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