2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C)C)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14-11-17(22)12-15(2)20(14)27-13-18(26)24-19(16-7-5-4-6-8-16)21-23-9-10-25(21)3/h4-12,19H,13H2,1-3H3,(H,24,26)/t19-/m1/s1