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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-3-phenyl-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(4-methylbenzyl)-3-phenyl-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O2/c1-18-11-13-20(14-12-18)16-26-24(28)23(15-19-7-3-2-4-8-19)27-17-21-9-5-6-10-22(21)25(27)29/h2-14,23H,15-17H2,1H3,(H,26,28)