2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-p-phenetyl-acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-4-28-17-11-9-16(10-12-17)23-18(26)13-25-20(27)19(24-21(25,2)3)14-5-7-15(22)8-6-14/h5-12H,4,13H2,1-3H3,(H,23,26)