2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclohexylpropyl)-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclohexylpropyl)-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-(3-cyclohexylpropyl)-2-(1,3-dioxoisoindolin-2-yl)-N-[2-[2-(N-methylanilino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-(3-cyclohexylpropyl)-2-(1,3-dioxo-2-isoindolyl)-N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-(3-cyclohexylpropyl)-2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-(3-cyclohexylpropyl)-N-[2-[2-keto-2-(N-methylanilino)ethoxy]phenyl]-2-phthalimido-acetamide Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2N(CCCC3CCCCC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2N(CCCC3CCCCC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C34H37N3O5/c1-35(26-16-6-3-7-17-26)32(39)24-42-30-21-11-10-20-29(30)36(22-12-15-25-13-4-2-5-14-25)31(38)23-37-33(40)27-18-8-9-19-28(27)34(37)41/h3,6-11,16-21,25H,2,4-5,12-15,22-24H2,1H3