2-(4-chloranylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-23-12-11-21-19(23)18(14-5-3-2-4-6-14)22-17(24)13-25-16-9-7-15(20)8-10-16/h2-12,18H,13H2,1H3,(H,22,24)/t18-/m1/s1