N-[4-[3-(3-chloranyl-5-methoxy-phenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[4-[3-(3-chloranyl-5-methoxy-phenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]ethanamide Openeye Name: N-[4-[3-(3-chloro-5-methoxy-phenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide CAS Name: N-[4-[3-(3-chloro-5-methoxyphenyl)-2,2-dimethylcyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide IUPAC Name: N-[4-[3-(3-chloro-5-methoxyphenyl)-2,2-dimethylcyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide Traditional Name: N-[4-[3-(3-chloro-5-methoxy-phenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)NC(=O)C)C2C(C2(C)C)C3=CC(=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(N=C(N1)NC(=O)C)C2C(C2(C)C)C3=CC(=CC(=C3)Cl)OC

InChI

InChI=1S/C18H22ClN3O2/c1-9-16(22-17(20-9)21-10(2)23)15-14(18(15,3)4)11-6-12(19)8-13(7-11)24-5/h6-8,14-15H,1-5H3,(H2,20,21,22,23)