4-[[3-[[2-(2-fluorophenyl)-2-methoxy-ethyl]-(4-methoxyphenyl)amino]phenyl]amino]cyclobutane-1,2,3-trione

Systemtic Name: 4-[[3-[[2-(2-fluorophenyl)-2-methoxy-ethyl]-(4-methoxyphenyl)amino]phenyl]amino]cyclobutane-1,2,3-trione Openeye Name: 4-[3-(N-[2-(2-fluorophenyl)-2-methoxy-ethyl]-4-methoxy-anilino)anilino]cyclobutane-1,2,3-trione CAS Name: 4-[3-(N-[2-(2-fluorophenyl)-2-methoxyethyl]-4-methoxyanilino)anilino]cyclobutane-1,2,3-trione IUPAC Name: 4-[3-(N-[2-(2-fluorophenyl)-2-methoxyethyl]-4-methoxyanilino)anilino]cyclobutane-1,2,3-trione Traditional Name: 4-[3-(N-[2-(2-fluorophenyl)-2-methoxy-ethyl]-4-methoxy-anilino)anilino]cyclobutane-1,2,3-trione Formula: C26H23FN2O5 MolecularWeight: 462.469623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(C2=CC=CC=C2F)OC)C3=CC=CC(=C3)NC4C(=O)C(=O)C4=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(C2=CC=CC=C2F)OC)C3=CC=CC(=C3)NC4C(=O)C(=O)C4=O

InChI

InChI=1S/C26H23FN2O5/c1-33-19-12-10-17(11-13-19)29(15-22(34-2)20-8-3-4-9-21(20)27)18-7-5-6-16(14-18)28-23-24(30)26(32)25(23)31/h3-14,22-23,28H,15H2,1-2H3