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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)-3-phenyl-propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methylbutan-2-yl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methylbutan-2-yl)-3-phenylpropanamide Traditional Name: N-tert-amyl-3-phenyl-2-phthalimido-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)(C)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-4-22(2,3)23-19(25)18(14-15-10-6-5-7-11-15)24-20(26)16-12-8-9-13-17(16)21(24)27/h5-13,18H,4,14H2,1-3H3,(H,23,25)