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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-benzyl-N-phthalimido-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-12(20)18(11-13-7-3-2-4-8-13)19-16(21)14-9-5-6-10-15(14)17(19)22/h2-10H,11H2,1H3