2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C18H19N3O2/c1-3-17-19-13-6-4-5-7-15(13)21(17)11-18(23)20-14-9-8-12(2)10-16(14)22/h4-10,22H,3,11H2,1-2H3,(H,20,23)