1-(4-methylphenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea Openeye Name: 1-(2-benzylisoindolin-5-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea IUPAC Name: 1-(2-benzyl-1,3-dihydroisoindol-5-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(2-benzylisoindolin-5-yl)-3-(p-tolyl)urea Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H23N3O/c1-17-7-10-21(11-8-17)24-23(27)25-22-12-9-19-15-26(16-20(19)13-22)14-18-5-3-2-4-6-18/h2-13H,14-16H2,1H3,(H2,24,25,27)