2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: N-(4-methylbenzyl)-2-phthalimido-N-propyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-3-12-22(13-16-10-8-15(2)9-11-16)19(24)14-23-20(25)17-6-4-5-7-18(17)21(23)26/h4-11H,3,12-14H2,1-2H3