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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methoxy-4-methyl-phenyl)-2-methyl-propanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(2-methoxy-4-methyl-phenyl)-2-methyl-propanamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-methoxy-4-methylphenyl)-2-methylpropanamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-methoxy-4-methylphenyl)-2-methylpropanamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-2-methyl-N-(2-phthalimidoethyl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C(C)C)OC

InChI

InChI=1S/C22H24N2O4/c1-14(2)20(25)23(18-10-9-15(3)13-19(18)28-4)11-12-24-21(26)16-7-5-6-8-17(16)22(24)27/h5-10,13-14H,11-12H2,1-4H3