1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(3-methylphenyl)urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3-(m-tolyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3-(3-methylphenyl)urea Traditional Name: 1-(m-tolyl)-3-(2-phenyl-1-phthalimido-ethyl)urea Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O3/c1-16-8-7-11-18(14-16)25-24(30)26-21(15-17-9-3-2-4-10-17)27-22(28)19-12-5-6-13-20(19)23(27)29/h2-14,21H,15H2,1H3,(H2,25,26,30)