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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

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