N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-2-yl]ethanamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-2-yl]ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-1-methyl-butyl]acetamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)pentan-2-yl]acetamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)pentan-2-yl]acetamide Traditional Name: N-(1-methyl-4-phthalimido-butyl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C

InChI

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