4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-naphthalen-1-yloxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-naphthalen-1-yloxyphenyl)cyclohexane-1-carboxamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-naphthyloxy)phenyl]cyclohexanecarboxamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(1-naphthalenyloxy)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-naphthalen-1-yloxyphenyl)cyclohexane-1-carboxamide Traditional Name: N-[4-(1-naphthoxy)phenyl]-4-phthalimido-cyclohexanecarboxamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H26N2O4/c34-29(21-12-16-23(17-13-21)33-30(35)26-9-3-4-10-27(26)31(33)36)32-22-14-18-24(19-15-22)37-28-11-5-7-20-6-1-2-8-25(20)28/h1-11,14-15,18-19,21,23H,12-13,16-17H2,(H,32,34)