2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C21H22BrN3O3/c1-25-10-9-23-21(25)20(14-7-5-4-6-8-14)24-19(26)12-15-11-17(27-2)18(28-3)13-16(15)22/h4-11,13,20H,12H2,1-3H3,(H,24,26)/t20-/m1/s1