2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: N-(1-p-cumenylethyl)-2-phthalimido-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-13(2)15-8-10-16(11-9-15)14(3)22-19(24)12-23-20(25)17-6-4-5-7-18(17)21(23)26/h4-11,13-14H,12H2,1-3H3,(H,22,24)