3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-hydroxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-hydroxyphenyl)-N-methyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-hydroxyphenyl)-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-hydroxyphenyl)-N-methylpropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-hydroxyphenyl)-N-methylpropanamide Traditional Name: N-(4-hydroxyphenyl)-N-methyl-3-phthalimido-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c1-19(12-6-8-13(21)9-7-12)16(22)10-11-20-17(23)14-4-2-3-5-15(14)18(20)24/h2-9,21H,10-11H2,1H3