N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-isobutyl-N-(o-tolylmethyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-isobutyl-2-(1-ketoisoindolin-2-yl)-N-(2-methylbenzyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(C)C)C(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1CN(CC(C)C)C(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O2/c1-16(2)12-23(13-18-9-5-4-8-17(18)3)21(25)15-24-14-19-10-6-7-11-20(19)22(24)26/h4-11,16H,12-15H2,1-3H3