2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-11-16(7-8-17(14)21)26-13-20(25)24-18(12-19-22-9-10-23-19)15-5-3-2-4-6-15/h2-11,18H,12-13H2,1H3,(H,22,23)(H,24,25)/t18-/m1/s1