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

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea Openeye Name: 1-(2-benzylisoindolin-5-yl)-3-(3-methoxyphenyl)urea CAS Name: 1-(3-methoxyphenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea IUPAC Name: 1-(2-benzyl-1,3-dihydroisoindol-5-yl)-3-(3-methoxyphenyl)urea Traditional Name: 1-(2-benzylisoindolin-5-yl)-3-(3-methoxyphenyl)urea Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H23N3O2/c1-28-22-9-5-8-20(13-22)24-23(27)25-21-11-10-18-15-26(16-19(18)12-21)14-17-6-3-2-4-7-17/h2-13H,14-16H2,1H3,(H2,24,25,27)