N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-propanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-3-phenyl-propanamide CAS Name: N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-3-phenylpropanamide IUPAC Name: N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-3-phenylpropanamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-3-phenyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-14(2)13-23-20(25)17-10-9-16(12-18(17)21(23)26)22-19(24)11-8-15-6-4-3-5-7-15/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,22,24)