N-(4-acetamido-2-methoxy-5-oxidanyl-phenyl)-2-(3-methyl-2H-imidazol-1-yl)ethanamide chloride

Systemtic Name: N-(4-acetamido-2-methoxy-5-oxidanyl-phenyl)-2-(3-methyl-2H-imidazol-1-yl)ethanamide chloride Openeye Name: N-(4-acetamido-5-hydroxy-2-methoxy-phenyl)-2-(3-methyl-2H-imidazol-1-yl)acetamide chloride CAS Name: N-(4-acetamido-5-hydroxy-2-methoxyphenyl)-2-(3-methyl-2H-imidazol-1-yl)acetamide chloride IUPAC Name: N-(4-acetamido-5-hydroxy-2-methoxyphenyl)-2-(3-methyl-2H-imidazol-1-yl)acetamide chloride Traditional Name: N-(4-acetamido-5-hydroxy-2-methoxy-phenyl)-2-(3-methyl-4-imidazolin-1-yl)acetamide chloride Formula: C15H20ClN4O4- MolecularWeight: 355.7967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)CN2CN(C=C2)C)O.[Cl-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)CN2CN(C=C2)C)O.[Cl-]

InChI

InChI=1S/C15H20N4O4.ClH/c1-10(20)16-11-7-14(23-3)12(6-13(11)21)17-15(22)8-19-5-4-18(2)9-19;/h4-7,21H,8-9H2,1-3H3,(H,16,20)(H,17,22);1H/p-1