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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzofuran-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-benzofurancarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)coumarilamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H18N2O5/c24-20(12-5-6-12)23-18-14-3-1-2-4-15(14)28-19(18)21(25)22-13-7-8-16-17(11-13)27-10-9-26-16/h1-4,7-8,11-12H,5-6,9-10H2,(H,22,25)(H,23,24)