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

Systemtic Name: N-methyl-4-[2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-methyl-4-[2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: N-methyl-4-[2-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: N-methyl-4-[2-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-20-17(24)11-3-6-13(7-4-11)27-10-16(23)21-12-5-8-14-15(9-12)19(26)22(2)18(14)25/h3-9H,10H2,1-2H3,(H,20,24)(H,21,23)