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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11(2)7-9-17-14(19)8-10-18-15(20)12-5-3-4-6-13(12)16(18)21/h3-6,11H,7-10H2,1-2H3,(H,17,19)