2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N

InChI

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