2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)Br

InChI

InChI=1S/C23H28BrNO3/c1-17-7-12-22(21(24)15-17)28-16-23(26)25-19-8-10-20(11-9-19)27-14-13-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14,16H2,1H3,(H,25,26)