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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-[2-phthalimidoethyl(propyl)amino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O3/c1-3-12-24(15-20(26)23-19-11-7-4-8-16(19)2)13-14-25-21(27)17-9-5-6-10-18(17)22(25)28/h4-11H,3,12-15H2,1-2H3,(H,23,26)