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

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

Systemtic Name:1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-(4-methoxyphenyl)urea
Openeye Name:1-[1-(1,3-dioxoisoindolin-2-yl)ethyl]-3-(4-methoxyphenyl)urea
CAS Name:1-[1-(1,3-dioxo-2-isoindolyl)ethyl]-3-(4-methoxyphenyl)urea
IUPAC Name:1-[1-(1,3-dioxoisoindol-2-yl)ethyl]-3-(4-methoxyphenyl)urea
Traditional Name:1-(4-methoxyphenyl)-3-(1-phthalimidoethyl)urea
Formula: C18H17N3O4
MolecularWeight: 339.34528
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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(NC(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C18H17N3O4/c1-11(19-18(24)20-12-7-9-13(25-2)10-8-12)21-16(22)14-5-3-4-6-15(14)17(21)23/h3-11H,1-2H3,(H2,19,20,24)


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