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4,5-dimethoxy-N,N-dimethyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzamide

4,5-dimethoxy-N,N-dimethyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzamide

Systemtic Name:4,5-dimethoxy-N,N-dimethyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzamide
Openeye Name:4,5-dimethoxy-N,N-dimethyl-2-[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoylamino]benzamide
CAS Name:4,5-dimethoxy-N,N-dimethyl-2-[[4-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzamide
IUPAC Name:4,5-dimethoxy-N,N-dimethyl-2-[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoylamino]benzamide
Traditional Name:2-[4-(1,3-diketo-5-methyl-isoindolin-2-yl)butanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide
Formula: C24H27N3O6
MolecularWeight: 453.48768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC


InChI

InChI=1S/C24H27N3O6/c1-14-8-9-15-16(11-14)24(31)27(23(15)30)10-6-7-21(28)25-18-13-20(33-5)19(32-4)12-17(18)22(29)26(2)3/h8-9,11-13H,6-7,10H2,1-5H3,(H,25,28)


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