2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(2-benzylphenyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(2-benzylphenyl)acetamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H20BrNO3/c1-16(26)20-14-19(24)11-12-22(20)28-15-23(27)25-21-10-6-5-9-18(21)13-17-7-3-2-4-8-17/h2-12,14H,13,15H2,1H3,(H,25,27)