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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: N-(3-methylolphenyl)-2-phthalimido-acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C17H14N2O4/c20-10-11-4-3-5-12(8-11)18-15(21)9-19-16(22)13-6-1-2-7-14(13)17(19)23/h1-8,20H,9-10H2,(H,18,21)