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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(hydroxymethyl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-(hydroxymethyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide Traditional Name: N-(3-methylolphenyl)-3-phthalimido-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c21-11-12-4-3-5-13(10-12)19-16(22)8-9-20-17(23)14-6-1-2-7-15(14)18(20)24/h1-7,10,21H,8-9,11H2,(H,19,22)