2-(2-bromanyl-4-phenyl-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(1-phenylethyl)acetamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrNO2/c1-16(17-8-4-2-5-9-17)24-22(25)15-26-21-13-12-19(14-20(21)23)18-10-6-3-7-11-18/h2-14,16H,15H2,1H3,(H,24,25)