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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H24BrNO3/c1-18-16-20(25)13-14-22(18)29-17-24(27)26-21-11-5-6-12-23(21)28-15-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-14,16H,7,10,15,17H2,1H3,(H,26,27)