N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-ethyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-ethyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-acetamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H26N2O6/c1-4-25(23(28)12-17-11-16(15(2)26)5-7-19(17)29-3)14-22(27)24-18-6-8-20-21(13-18)31-10-9-30-20/h5-8,11,13H,4,9-10,12,14H2,1-3H3,(H,24,27)