2-(4-bromanylphenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-14(15-2-6-17(7-3-15)23-11-10-21-13-23)22-19(24)12-25-18-8-4-16(20)5-9-18/h2-11,13-14H,12H2,1H3,(H,22,24)/t14-/m0/s1