N-(1H-benzimidazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC3=CC=CC=C3N2)C

InChI

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