N-[[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C24H30ClN3O2/c1-5-18(6-2)24(29)26-15-22-27-20-9-7-8-10-21(20)28(22)11-12-30-19-13-16(3)23(25)17(4)14-19/h7-10,13-14,18H,5-6,11-12,15H2,1-4H3,(H,26,29)