N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-13(2)20(24-21(25)14-9-16(27-3)12-17(10-14)28-4)22(26)23-15-5-6-18-19(11-15)30-8-7-29-18/h5-6,9-13,20H,7-8H2,1-4H3,(H,23,26)(H,24,25)