3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-oxidanyl-phenyl)propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-hydroxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(3-cyclopentyloxy-4-hydroxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-hydroxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-hydroxy-phenyl]-3-phthalimido-propionamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C(CC(=O)N)N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C(CC(=O)N)N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H22N2O5/c23-20(26)12-17(24-21(27)15-7-3-4-8-16(15)22(24)28)13-9-10-18(25)19(11-13)29-14-5-1-2-6-14/h3-4,7-11,14,17,25H,1-2,5-6,12H2,(H2,23,26)