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

Systemtic Name: N-cyclopropyl-N-[(2-methylphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-cyclopropyl-N-(o-tolylmethyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-cyclopropyl-N-[(2-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(2-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(1-ketoisoindolin-2-yl)-N-(2-methylbenzyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1CN(C2CC2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O2/c1-15-6-2-3-7-16(15)13-23(18-10-11-18)20(24)14-22-12-17-8-4-5-9-19(17)21(22)25/h2-9,18H,10-14H2,1H3