2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3)Cl)Br

InChI

InChI=1S/C20H19BrClN3O2/c1-13-9-16(21)10-18(22)20(13)27-11-19(26)24-14(2)15-3-5-17(6-4-15)25-8-7-23-12-25/h3-10,12,14H,11H2,1-2H3,(H,24,26)/t14-/m0/s1