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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methoxy-4-methyl-phenyl)propanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(2-methoxy-4-methyl-phenyl)propanamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-methoxy-4-methylphenyl)propanamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-methoxy-4-methylphenyl)propanamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-N-(2-phthalimidoethyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C21H22N2O4/c1-4-19(24)22(17-10-9-14(2)13-18(17)27-3)11-12-23-20(25)15-7-5-6-8-16(15)21(23)26/h5-10,13H,4,11-12H2,1-3H3