4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-tert-butylphenoxy)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-tert-butylphenoxy)phenyl]cyclohexane-1-carboxamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-4-(1,3-dioxoisoindolin-2-yl)cyclohexanecarboxamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-4-(1,3-dioxo-2-isoindolyl)-1-cyclohexanecarboxamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-4-(1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-4-phthalimido-cyclohexanecarboxamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H32N2O4/c1-31(2,3)21-10-16-24(17-11-21)37-25-18-12-22(13-19-25)32-28(34)20-8-14-23(15-9-20)33-29(35)26-6-4-5-7-27(26)30(33)36/h4-7,10-13,16-20,23H,8-9,14-15H2,1-3H3,(H,32,34)