3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-pentan-3-yl-propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-pentan-3-ylpropanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCN1C(=C)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(CC)NC(=O)CCN1C(=C)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O2/c1-4-13(5-2)18-16(20)10-11-19-12(3)14-8-6-7-9-15(14)17(19)21/h6-9,13H,3-5,10-11H2,1-2H3,(H,18,20)