2-methyl-N-[4-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-oxomethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(2-methyl-1,3-dioxoisoindol-5-yl)carbamoylamino]methyl]phenyl]propanamide Traditional Name: N-[4-[[(1,3-diketo-2-methyl-isoindolin-5-yl)carbamoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C21H22N4O4/c1-12(2)18(26)23-14-6-4-13(5-7-14)11-22-21(29)24-15-8-9-16-17(10-15)20(28)25(3)19(16)27/h4-10,12H,11H2,1-3H3,(H,23,26)(H2,22,24,29)