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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)-3-methyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxyphenyl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxyphenyl)-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxyphenyl)-3-methylbutanamide Traditional Name: N-(3-hydroxyphenyl)-3-methyl-2-phthalimido-butyramide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-11(2)16(17(23)20-12-6-5-7-13(22)10-12)21-18(24)14-8-3-4-9-15(14)19(21)25/h3-11,16,22H,1-2H3,(H,20,23)