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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-phthalimido-propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O3/c1-10(2)11(3)17-14(19)8-9-18-15(20)12-6-4-5-7-13(12)16(18)21/h4-7,10-11H,8-9H2,1-3H3,(H,17,19)