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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O4/c25-20(12-13-24-21(26)18-10-3-4-11-19(18)22(24)27)23-15-6-5-9-17(14-15)28-16-7-1-2-8-16/h3-6,9-11,14,16H,1-2,7-8,12-13H2,(H,23,25)