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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-isopropylphenyl)methyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: N-(4-isopropylbenzyl)-2-phthalimido-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

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