2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopentyloxyphenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopentyloxyphenyl)propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-phthalimido-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O4/c1-14(24-21(26)18-8-4-5-9-19(18)22(24)27)20(25)23-15-10-12-17(13-11-15)28-16-6-2-3-7-16/h4-5,8-14,16H,2-3,6-7H2,1H3,(H,23,25)