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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentan-3-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-ethylpropyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-pentan-3-ylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-phthalimido-propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-11(5-2)17-14(19)10(3)18-15(20)12-8-6-7-9-13(12)16(18)21/h6-11H,4-5H2,1-3H3,(H,17,19)