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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(C1=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)CN1CCN(C1=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O3/c1-22-9-6-17-14(20)11-19-8-7-18(15(19)21)10-12-2-4-13(16)5-3-12/h2-5H,6-11H2,1H3,(H,17,20)