N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(4-methylbenzyl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O2/c1-13-7-9-15(10-8-13)11-20-18(22)14(2)21-12-16-5-3-4-6-17(16)19(21)23/h3-10,14H,11-12H2,1-2H3,(H,20,22)