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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexylcarbonylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexanecarbonylamino)benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[cyclohexyl(oxo)methyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexanecarbonylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexanecarbonylamino)coumarilamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O5/c26-22(14-6-2-1-3-7-14)25-20-16-8-4-5-9-17(16)30-21(20)23(27)24-15-10-11-18-19(12-15)29-13-28-18/h4-5,8-12,14H,1-3,6-7,13H2,(H,24,27)(H,25,26)