1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-(4-methoxyphenyl)-3-(2-phenyl-1-phthalimido-ethyl)urea Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O4/c1-31-18-13-11-17(12-14-18)25-24(30)26-21(15-16-7-3-2-4-8-16)27-22(28)19-9-5-6-10-20(19)23(27)29/h2-14,21H,15H2,1H3,(H2,25,26,30)