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

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-(2-phenyl-1-phthalimido-ethyl)-3-p-phenetyl-urea Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O4/c1-2-32-19-14-12-18(13-15-19)26-25(31)27-22(16-17-8-4-3-5-9-17)28-23(29)20-10-6-7-11-21(20)24(28)30/h3-15,22H,2,16H2,1H3,(H2,26,27,31)