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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-19(2,25-13-7-5-4-6-8-13)18(24)20-12-9-10-14-15(11-12)17(23)21(3)16(14)22/h4-11H,1-3H3,(H,20,24)