3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C19H18N2O4/c1-11-3-5-13-14(9-11)19(25)21(18(13)24)8-7-17(23)20-15-6-4-12(2)10-16(15)22/h3-6,9-10,22H,7-8H2,1-2H3,(H,20,23)