N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-ethoxy-benzamide

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-ethoxy-benzamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-ethoxy-benzamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-ethoxybenzamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-ethoxybenzamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-ethoxy-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-2-29-20-11-7-6-10-18(20)21(26)24-15-12-13-17-19(14-15)23(28)25(22(17)27)16-8-4-3-5-9-16/h6-7,10-14,16H,2-5,8-9H2,1H3,(H,24,26)