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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-phthalimidoethyl(propyl)amino]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O4/c1-3-12-24(15-20(26)23-18-10-6-7-11-19(18)29-2)13-14-25-21(27)16-8-4-5-9-17(16)22(25)28/h4-11H,3,12-15H2,1-2H3,(H,23,26)