1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-5-methyl-imidazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-5-methyl-imidazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-5-methyl-imidazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-5-methylimidazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-5-methyl-N-p-phenetyl-imidazole-4-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O2/c1-3-26-18-10-8-17(9-11-18)23-20(25)19-14(2)24(13-22-19)12-15-4-6-16(21)7-5-15/h4-11,13H,3,12H2,1-2H3,(H,23,25)