N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-23(2,3)24-21(26)14-25(16-7-9-18-20(13-16)31-11-10-30-18)22(27)15-6-8-17(28-4)19(12-15)29-5/h6-9,12-13H,10-11,14H2,1-5H3,(H,24,26)