N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(o-tolyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(o-tolyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c1-12-7-3-6-10-16(12)19-17(21)13(2)20-11-14-8-4-5-9-15(14)18(20)22/h3-10,13H,11H2,1-2H3,(H,19,21)