N-[2-(2-azanyl-5-oxidanyl-phenyl)-5-ethyl-1,3-dimethyl-2H-imidazol-4-yl]ethanamide

Systemtic Name: N-[2-(2-azanyl-5-oxidanyl-phenyl)-5-ethyl-1,3-dimethyl-2H-imidazol-4-yl]ethanamide Openeye Name: N-[2-(2-amino-5-hydroxy-phenyl)-5-ethyl-1,3-dimethyl-2H-imidazol-4-yl]acetamide CAS Name: N-[2-(2-amino-5-hydroxyphenyl)-5-ethyl-1,3-dimethyl-2H-imidazol-4-yl]acetamide IUPAC Name: N-[2-(2-amino-5-hydroxyphenyl)-5-ethyl-1,3-dimethyl-2H-imidazol-4-yl]acetamide Traditional Name: N-[2-(2-amino-5-hydroxy-phenyl)-5-ethyl-1,3-dimethyl-4-imidazolin-4-yl]acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(N1C)C2=C(C=CC(=C2)O)N)C)NC(=O)C

Isomeric SMILES

CCC1=C(N(C(N1C)C2=C(C=CC(=C2)O)N)C)NC(=O)C

InChI

InChI=1S/C15H22N4O2/c1-5-13-14(17-9(2)20)19(4)15(18(13)3)11-8-10(21)6-7-12(11)16/h6-8,15,21H,5,16H2,1-4H3,(H,17,20)