2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(2,2-dimethoxyethyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(2,2-dimethoxyethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(2,2-dimethoxyethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(2,2-dimethoxyethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2,2-dimethoxyethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(2,2-dimethoxyethyl)acetamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CN1CCN(C1=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC(CNC(=O)CN1CCN(C1=O)CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H22ClN3O4/c1-23-15(24-2)9-18-14(21)11-20-8-7-19(16(20)22)10-12-3-5-13(17)6-4-12/h3-6,15H,7-11H2,1-2H3,(H,18,21)