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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-methylpropoxy)propyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(3-isobutoxypropyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-(2-methylpropoxy)propyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[3-(2-methylpropoxy)propyl]propanamide Traditional Name: N-(3-isobutoxypropyl)-3-phthalimido-propionamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-13(2)12-24-11-5-9-19-16(21)8-10-20-17(22)14-6-3-4-7-15(14)18(20)23/h3-4,6-7,13H,5,8-12H2,1-2H3,(H,19,21)