N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)N(C1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(C(=O)N)N(C1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

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