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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C)Br

InChI

InChI=1S/C20H20BrN3O2/c1-14-8-9-17(16(21)12-14)26-13-18(25)23-19(15-6-4-3-5-7-15)20-22-10-11-24(20)2/h3-12,19H,13H2,1-2H3,(H,23,25)/t19-/m1/s1