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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-methylphenoxy)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid 2-phthalimidoethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-14-6-8-15(9-7-14)25-12-10-18(22)26-13-11-21-19(23)16-4-2-3-5-17(16)20(21)24/h2-9H,10-13H2,1H3