N-(1-phenylethyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(1-phenylethyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(1-phenylethyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(1-phenylethyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C16H14Br3NO2 MolecularWeight: 491.99986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C16H14Br3NO2/c1-10(11-5-3-2-4-6-11)20-15(21)9-22-16-13(18)7-12(17)8-14(16)19/h2-8,10H,9H2,1H3,(H,20,21)