N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-octanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-octanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-N-methyl-octanamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-methyloctanamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-N-methyloctanamide Traditional Name: N-methyl-N-phthalimido-caprylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCCC(=O)N(C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O3/c1-3-4-5-6-7-12-15(20)18(2)19-16(21)13-10-8-9-11-14(13)17(19)22/h8-11H,3-7,12H2,1-2H3