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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: N-(1-p-cumenylethyl)-3-phthalimido-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-14(2)16-8-10-17(11-9-16)15(3)23-20(25)12-13-24-21(26)18-6-4-5-7-19(18)22(24)27/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)