3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 4-(2,4-dimethylphenoxy)butanoate

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 4-(2,4-dimethylphenoxy)butanoate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl 4-(2,4-dimethylphenoxy)butanoate CAS Name: 4-(2,4-dimethylphenoxy)butanoic acid 3-(1,3-dioxo-2-isoindolyl)propyl ester IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl 4-(2,4-dimethylphenoxy)butanoate Traditional Name: 4-(2,4-dimethylphenoxy)butyric acid 3-phthalimidopropyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C23H25NO5/c1-16-10-11-20(17(2)15-16)28-13-5-9-21(25)29-14-6-12-24-22(26)18-7-3-4-8-19(18)23(24)27/h3-4,7-8,10-11,15H,5-6,9,12-14H2,1-2H3