1-[4-[6-(2-methoxyethoxy)-1-oxidanylidene-2,3-dihydroisoindol-4-yl]phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)-1-oxidanylidene-2,3-dihydroisoindol-4-yl]phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-[6-(2-methoxyethoxy)-1-oxo-isoindolin-4-yl]phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-[6-(2-methoxyethoxy)-1-oxo-2,3-dihydroisoindol-4-yl]phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-[6-(2-methoxyethoxy)-1-oxo-2,3-dihydroisoindol-4-yl]phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-[1-keto-6-(2-methoxyethoxy)isoindolin-4-yl]phenyl]-3-(m-tolyl)urea Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=CC4=C3CNC4=O)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=CC4=C3CNC4=O)OCCOC

InChI

InChI=1S/C25H25N3O4/c1-16-4-3-5-19(12-16)28-25(30)27-18-8-6-17(7-9-18)21-13-20(32-11-10-31-2)14-22-23(21)15-26-24(22)29/h3-9,12-14H,10-11,15H2,1-2H3,(H,26,29)(H2,27,28,30)