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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea Openeye Name: 1-(2-benzylisoindolin-5-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea IUPAC Name: 1-(2-benzyl-1,3-dihydroisoindol-5-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(2-benzylisoindolin-5-yl)-3-p-phenetyl-urea Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H25N3O2/c1-2-29-23-12-10-21(11-13-23)25-24(28)26-22-9-8-19-16-27(17-20(19)14-22)15-18-6-4-3-5-7-18/h3-14H,2,15-17H2,1H3,(H2,25,26,28)