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

Systemtic Name: 1-phenyl-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea Openeye Name: 1-(2-benzylisoindolin-5-yl)-3-phenyl-urea CAS Name: 1-phenyl-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea IUPAC Name: 1-(2-benzyl-1,3-dihydroisoindol-5-yl)-3-phenylurea Traditional Name: 1-(2-benzylisoindolin-5-yl)-3-phenyl-urea Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c26-22(23-20-9-5-2-6-10-20)24-21-12-11-18-15-25(16-19(18)13-21)14-17-7-3-1-4-8-17/h1-13H,14-16H2,(H2,23,24,26)