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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(2)19(24)22(15-7-6-8-16(13-15)27-3)11-12-23-20(25)17-9-4-5-10-18(17)21(23)26/h4-10,13-14H,11-12H2,1-3H3