2-[4-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamoylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-oxomethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(2-methyl-1,3-dioxoisoindol-5-yl)carbamoylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(1,3-diketo-2-methyl-isoindolin-5-yl)carbamoylamino]methyl]phenoxy]acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H18N4O5/c1-23-17(25)14-7-4-12(8-15(14)18(23)26)22-19(27)21-9-11-2-5-13(6-3-11)28-10-16(20)24/h2-8H,9-10H2,1H3,(H2,20,24)(H2,21,22,27)