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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-ethoxyphenyl)propanamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: N-(2-phthalimidoethyl)-N-p-phenetyl-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=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

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