1-[2-(2-methoxyphenoxy)ethyl]-3-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]urea

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]urea Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methyl-1,3-dioxo-isoindolin-5-yl)urea CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methyl-1,3-dioxo-5-isoindolyl)urea IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methyl-1,3-dioxoisoindol-5-yl)urea Traditional Name: 1-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-[2-(2-methoxyphenoxy)ethyl]urea Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O5/c1-22-17(23)13-8-7-12(11-14(13)18(22)24)21-19(25)20-9-10-27-16-6-4-3-5-15(16)26-2/h3-8,11H,9-10H2,1-2H3,(H2,20,21,25)