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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 4-phthalimido-N-p-phenetyl-cyclohexanecarboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O4/c1-2-29-18-13-9-16(10-14-18)24-21(26)15-7-11-17(12-8-15)25-22(27)19-5-3-4-6-20(19)23(25)28/h3-6,9-10,13-15,17H,2,7-8,11-12H2,1H3,(H,24,26)