2-(2-bromanyl-4-methyl-phenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O3/c1-14-4-9-18(17(22)12-14)28-13-19(26)24-20(21-23-10-11-25(21)2)15-5-7-16(27-3)8-6-15/h4-12,20H,13H2,1-3H3,(H,24,26)/t20-/m0/s1