N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-ethoxy-N-ethyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-ethoxy-N-ethyl-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-3-ethoxy-N-ethyl-4-isobutoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-ethoxy-N-ethyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-ethoxy-N-ethyl-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-3-ethoxy-N-ethyl-4-isobutoxy-benzamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-5-27(15-24(28)26-19-8-10-20-23(14-19)32-12-11-31-20)25(29)18-7-9-21(33-16-17(3)4)22(13-18)30-6-2/h7-10,13-14,17H,5-6,11-12,15-16H2,1-4H3,(H,26,28)