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

Systemtic Name: N,2-dimethyl-3-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoylamino]benzamide CAS Name: N,2-dimethyl-3-[[4-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoylamino]benzamide Traditional Name: 3-[4-(1,3-diketo-5-methyl-isoindolin-2-yl)butanoylamino]-N,2-dimethyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-13-9-10-16-17(12-13)22(29)25(21(16)28)11-5-8-19(26)24-18-7-4-6-15(14(18)2)20(27)23-3/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,23,27)(H,24,26)