2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid 2-phthalimidoethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-14(2)17-9-8-16(12-15(17)3)28-13-20(24)27-11-10-23-21(25)18-6-4-5-7-19(18)22(23)26/h4-9,12,14H,10-11,13H2,1-3H3