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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-isopentyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-phthalimido-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H18N2O3/c1-10(2)7-8-16-13(18)9-17-14(19)11-5-3-4-6-12(11)15(17)20/h3-6,10H,7-9H2,1-2H3,(H,16,18)