N-[2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-butyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide

Systemtic Name: N-[2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-butyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: N-[2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-butyl]-1,3-dioxo-isoindolin-4-yl]acetamide CAS Name: N-[2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxybutyl]-1,3-dioxo-4-isoindolyl]acetamide IUPAC Name: N-[2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxybutyl]-1,3-dioxoisoindol-4-yl]acetamide Traditional Name: N-[2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-butyl]-1,3-diketo-isoindolin-4-yl]acetamide Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C)O

Isomeric SMILES

CC(CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C)O

InChI

InChI=1S/C26H30N2O6/c1-15(29)13-21(17-11-12-22(33-3)23(14-17)34-18-7-4-5-8-18)28-25(31)19-9-6-10-20(27-16(2)30)24(19)26(28)32/h6,9-12,14-15,18,21,29H,4-5,7-8,13H2,1-3H3,(H,27,30)