2-(2-bromanyl-4-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-14-3-8-19(18(21)11-14)26-12-20(25)23-15(2)16-4-6-17(7-5-16)24-10-9-22-13-24/h3-11,13,15H,12H2,1-2H3,(H,23,25)/t15-/m0/s1