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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl(2-phthalimidoethyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-3-23(14-19(25)22-15-7-6-8-16(13-15)28-2)11-12-24-20(26)17-9-4-5-10-18(17)21(24)27/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,25)