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

Systemtic Name: N-[4-[3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]ethanamide Openeye Name: N-[4-[3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide CAS Name: N-[4-[3-(4-methoxyphenyl)-2,2-dimethylcyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide IUPAC Name: N-[4-[3-(4-methoxyphenyl)-2,2-dimethylcyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide Traditional Name: N-[4-[3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-10-16(21-17(19-10)20-11(2)22)15-14(18(15,3)4)12-6-8-13(23-5)9-7-12/h6-9,14-15H,1-5H3,(H2,19,20,21,22)