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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-13(14-8-4-3-5-9-14)20(2)17(22)12-21-18(23)15-10-6-7-11-16(15)19(21)24/h3-11,13H,12H2,1-2H3