N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-12(2)14-9-8-13(3)10-17(14)24-11-18(23)22-19-20-15-6-4-5-7-16(15)21-19/h4-10,12H,11H2,1-3H3,(H2,20,21,22,23)