2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO3/c1-17-7-10-20(11-8-17)27-14-13-25-23(26)16-28-22-12-9-19(15-21(22)24)18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3,(H,25,26)