2-(3-chloranylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-15-7-4-8-16(11-15)25-13-19(24)23-17(12-18-21-9-10-22-18)14-5-2-1-3-6-14/h1-11,17H,12-13H2,(H,21,22)(H,23,24)/t17-/m1/s1