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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C23H21Br2NO3 MolecularWeight: 519.22574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C23H21Br2NO3/c24-18-11-12-22(21(25)14-18)29-16-23(27)26-19-9-4-10-20(15-19)28-13-5-8-17-6-2-1-3-7-17/h1-4,6-7,9-12,14-15H,5,8,13,16H2,(H,26,27)