2-(4-ethoxyphenyl)-N-methyl-N-(4-methylcyclohexyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-methyl-N-(4-methylcyclohexyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-methyl-N-(4-methylcyclohexyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-methyl-N-(4-methylcyclohexyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-methyl-N-(4-methylcyclohexyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-methyl-N-(4-methylcyclohexyl)-2-p-phenetyl-isoindoline-5-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)C4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)C4CCC(CC4)C

InChI

InChI=1S/C25H28N2O4/c1-4-31-20-12-10-19(11-13-20)27-24(29)21-14-7-17(15-22(21)25(27)30)23(28)26(3)18-8-5-16(2)6-9-18/h7,10-16,18H,4-6,8-9H2,1-3H3