2-(4-bromanyl-2-methyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22BrNO3/c1-17-14-19(24)10-11-22(17)28-16-23(26)25-20-8-5-9-21(15-20)27-13-12-18-6-3-2-4-7-18/h2-11,14-15H,12-13,16H2,1H3,(H,25,26)