2-[2,4-bis(bromanyl)phenoxy]-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C21H17Br2NO3 MolecularWeight: 491.17258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C21H17Br2NO3/c22-16-10-11-19(17(23)12-16)27-14-21(25)24-18-8-4-5-9-20(18)26-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,24,25)