N-[1-(4-bromophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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