2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H26BrNO3/c1-2-19-13-14-24(23(26)16-19)30-18-25(28)27-21-11-6-12-22(17-21)29-15-7-10-20-8-4-3-5-9-20/h3-6,8-9,11-14,16-17H,2,7,10,15,18H2,1H3,(H,27,28)