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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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