N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-ethyl-acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)-N-ethylacetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-ethylacetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-ethyl-acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=COC4=C3C=CC(=C4C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=COC4=C3C=CC(=C4C)C

InChI

InChI=1S/C24H26N2O5/c1-4-26(13-22(27)25-18-6-8-20-21(12-18)30-10-9-29-20)23(28)11-17-14-31-24-16(3)15(2)5-7-19(17)24/h5-8,12,14H,4,9-11,13H2,1-3H3,(H,25,27)