N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-[3-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]oxyphenyl]propanamide CAS Name: 3-cyclohexyl-N-[3-[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]oxy]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[3-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]propanamide Traditional Name: 3-cyclohexyl-N-[3-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]oxyphenyl]propionamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

InChI

InChI=1S/C28H32N2O5/c31-26(14-11-19-6-2-1-3-7-19)29-20-8-4-9-21(16-20)35-22-12-13-24-25(17-22)28(33)30(27(24)32)18-23-10-5-15-34-23/h4,8-9,12-13,16-17,19,23H,1-3,5-7,10-11,14-15,18H2,(H,29,31)