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

Systemtic Name: N-methyl-3-[[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoylamino]methyl]benzamide CAS Name: N-methyl-3-[[[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoylamino]methyl]benzamide Traditional Name: 3-[[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoylamino]methyl]-N-methyl-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H21N3O4/c1-13-6-7-16-17(10-13)21(28)24(20(16)27)9-8-18(25)23-12-14-4-3-5-15(11-14)19(26)22-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,22,26)(H,23,25)