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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,2-diethoxy-1-phenyl-ethyl)ethanamide Openeye Name: N-(2,2-diethoxy-1-phenyl-ethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2,2-diethoxy-1-phenylethyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,2-diethoxy-1-phenylethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2,2-diethoxy-1-phenyl-ethyl)-2-phthalimido-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC(C(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C22H24N2O5/c1-3-28-22(29-4-2)19(15-10-6-5-7-11-15)23-18(25)14-24-20(26)16-12-8-9-13-17(16)21(24)27/h5-13,19,22H,3-4,14H2,1-2H3,(H,23,25)