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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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