4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-4-methylphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-4-methylphenyl)butanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-phthalimido-butyramide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H18N2O4/c1-12-8-9-15(16(22)11-12)20-17(23)7-4-10-21-18(24)13-5-2-3-6-14(13)19(21)25/h2-3,5-6,8-9,11,22H,4,7,10H2,1H3,(H,20,23)