N-[4-(4-bromanylphenoxy)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

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