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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylbutanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylbutanoylamino)benzofuran-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-oxo-4-phenylbutyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylbutanoylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylbutanoylamino)coumarilamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O5/c30-24(12-6-9-18-7-2-1-3-8-18)29-25-20-10-4-5-11-21(20)34-26(25)27(31)28-19-13-14-22-23(17-19)33-16-15-32-22/h1-5,7-8,10-11,13-14,17H,6,9,12,15-16H2,(H,28,31)(H,29,30)