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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1OCCOC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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