N-(2-ethyl-6-methyl-phenyl)-2-imidazol-1-yl-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-imidazol-1-yl-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-imidazol-1-yl-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(1-imidazolyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-imidazol-1-yl-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-imidazol-1-yl-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C=CN=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1N([C@H](C)COC)C(=O)CN2C=CN=C2)C

InChI

InChI=1S/C18H25N3O2/c1-5-16-8-6-7-14(2)18(16)21(15(3)12-23-4)17(22)11-20-10-9-19-13-20/h6-10,13,15H,5,11-12H2,1-4H3/t15-/m1/s1