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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

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

InChI

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