2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]ethanamide

Systemtic Name: 2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]ethanamide Openeye Name: 2-(5-methoxy-3-oxo-isoindolin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide CAS Name: 2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide IUPAC Name: 2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide Traditional Name: 2-(3-keto-5-methoxy-isoindolin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)CC3C4=C(C=C(C=C4)OC)C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)CC3C4=C(C=C(C=C4)OC)C(=O)N3

InChI

InChI=1S/C24H28N2O4/c1-29-17-8-6-16(7-9-17)24(12-4-3-5-13-24)26-22(27)15-21-19-11-10-18(30-2)14-20(19)23(28)25-21/h6-11,14,21H,3-5,12-13,15H2,1-2H3,(H,25,28)(H,26,27)