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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: N-[2-(o-tolyl)ethyl]-2-phthalimido-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-13-6-2-3-7-14(13)10-11-20-17(22)12-21-18(23)15-8-4-5-9-16(15)19(21)24/h2-9H,10-12H2,1H3,(H,20,22)