2-(5-methyl-3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-(5-methyl-3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(6-methyl-1-oxo-isoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(5-methyl-3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: 2-(5-methyl-3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: 2-(1-keto-6-methyl-isoindolin-2-yl)-3-phenyl-propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN(C2=O)C(CC3=CC=CC=C3)C(=O)N)C=C1

Isomeric SMILES

CC1=CC2=C(CN(C2=O)C(CC3=CC=CC=C3)C(=O)N)C=C1

InChI

InChI=1S/C18H18N2O2/c1-12-7-8-14-11-20(18(22)15(14)9-12)16(17(19)21)10-13-5-3-2-4-6-13/h2-9,16H,10-11H2,1H3,(H2,19,21)