2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

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