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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(pivaloylamino)coumarilamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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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)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-21(2,3)20(25)23-17-13-6-4-5-7-14(13)28-18(17)19(24)22-12-8-9-15-16(10-12)27-11-26-15/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25)