2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[3-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C24H23Br2NO3 MolecularWeight: 533.25232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C24H23Br2NO3/c1-17-13-19(25)14-22(26)24(17)30-16-23(28)27-20-10-5-11-21(15-20)29-12-6-9-18-7-3-2-4-8-18/h2-5,7-8,10-11,13-15H,6,9,12,16H2,1H3,(H,27,28)