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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-13(2)15-9-8-14(3)18(10-15)25-12-20(24)21-11-19-22-16-6-4-5-7-17(16)23-19/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,23)