2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(3-methylphenoxy)butanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(3-methylphenoxy)butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid 2-phthalimidoethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO5/c1-15-6-4-7-16(14-15)26-12-5-10-19(23)27-13-11-22-20(24)17-8-2-3-9-18(17)21(22)25/h2-4,6-9,14H,5,10-13H2,1H3