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

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-3-(4-methoxyphenyl)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-30-19-11-7-16(8-12-19)9-14-22(27)25-17-10-13-20-21(15-17)24(29)26(23(20)28)18-5-3-2-4-6-18/h7-8,10-13,15,18H,2-6,9,14H2,1H3,(H,25,27)