2-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-[2-(3-methoxyphenoxy)ethyl]isoindoline-5-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-30-18-8-5-9-19(15-18)31-13-12-25-22(27)16-10-11-20-21(14-16)24(29)26(23(20)28)17-6-3-2-4-7-17/h5,8-11,14-15,17H,2-4,6-7,12-13H2,1H3,(H,25,27)