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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-heptan-2-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-methylhexyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-heptan-2-ylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-heptan-2-ylpropanamide Traditional Name: N-(1-methylhexyl)-2-phthalimido-propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCC(C)NC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O3/c1-4-5-6-9-12(2)19-16(21)13(3)20-17(22)14-10-7-8-11-15(14)18(20)23/h7-8,10-13H,4-6,9H2,1-3H3,(H,19,21)