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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(2,2-dimethoxyethyl)-N-methyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(2,2-dimethoxyethyl)-N-methyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(2,2-dimethoxyethyl)-N-methylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2,2-dimethoxyethyl)-N-methylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(2,2-dimethoxyethyl)-N-methyl-acetamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O4/c1-19(12-16(24-2)25-3)15(22)11-21-9-8-20(17(21)23)10-13-4-6-14(18)7-5-13/h4-7,16H,8-12H2,1-3H3