N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-benzamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-4-methoxy-benzamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-4-methoxybenzamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-4-methoxybenzamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-4-methoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C22H22N2O4/c1-28-17-10-7-14(8-11-17)20(25)23-15-9-12-18-19(13-15)22(27)24(21(18)26)16-5-3-2-4-6-16/h7-13,16H,2-6H2,1H3,(H,23,25)