2-[4-(4-bromophenyl)phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrNO3/c1-25-20-5-3-2-4-19(20)23-21(24)14-26-18-12-8-16(9-13-18)15-6-10-17(22)11-7-15/h2-13H,14H2,1H3,(H,23,24)