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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

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