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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclopentyloxyphenyl)butanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-phthalimido-butyramide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O4/c26-21(24-16-7-5-10-18(15-16)29-17-8-1-2-9-17)13-6-14-25-22(27)19-11-3-4-12-20(19)23(25)28/h3-5,7,10-12,15,17H,1-2,6,8-9,13-14H2,(H,24,26)