2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-phenyloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-2-phthalimido-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c25-19(14-24-20(26)17-8-4-5-9-18(17)21(24)27)23-15-22(10-12-28-13-11-22)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,25)