2-[5-[4-(2-bromophenyl)phenoxy]-2-ethyl-phenyl]ethanamide

Systemtic Name: 2-[5-[4-(2-bromophenyl)phenoxy]-2-ethyl-phenyl]ethanamide Openeye Name: 2-[5-[4-(2-bromophenyl)phenoxy]-2-ethyl-phenyl]acetamide CAS Name: 2-[5-[4-(2-bromophenyl)phenoxy]-2-ethylphenyl]acetamide IUPAC Name: 2-[5-[4-(2-bromophenyl)phenoxy]-2-ethylphenyl]acetamide Traditional Name: 2-[5-[4-(2-bromophenyl)phenoxy]-2-ethyl-phenyl]acetamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=CC=CC=C3Br)CC(=O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=CC=CC=C3Br)CC(=O)N

InChI

InChI=1S/C22H20BrNO2/c1-2-15-7-12-19(13-17(15)14-22(24)25)26-18-10-8-16(9-11-18)20-5-3-4-6-21(20)23/h3-13H,2,14H2,1H3,(H2,24,25)