N-(3-bromophenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C16H13BrN2O2/c17-13-2-1-3-14(10-13)19-16(20)11-21-15-6-4-12(5-7-15)8-9-18/h1-7,10H,8,11H2,(H,19,20)