N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H24ClN3O2/c1-13(2)15-10-16(22)14(3)9-19(15)27-12-21(26)25(4)11-20-23-17-7-5-6-8-18(17)24-20/h5-10,13H,11-12H2,1-4H3,(H,23,24)