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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-methylpropoxy)propyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-isobutoxypropyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(2-methylpropoxy)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(2-methylpropoxy)propyl]acetamide Traditional Name: N-(3-isobutoxypropyl)-2-phthalimido-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-12(2)11-23-9-5-8-18-15(20)10-19-16(21)13-6-3-4-7-14(13)17(19)22/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,18,20)