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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[2-(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=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

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