N-(4-bromanyl-2-methyl-phenyl)-2-(4-imidazol-1-ylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-imidazol-1-ylphenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-imidazol-1-ylphenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(1-imidazolyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-imidazol-1-ylphenoxy)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H16BrN3O2/c1-13-10-14(19)2-7-17(13)21-18(23)11-24-16-5-3-15(4-6-16)22-9-8-20-12-22/h2-10,12H,11H2,1H3,(H,21,23)