2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C23H22BrNO3/c1-27-21-13-18(19(24)15-22(21)28-2)14-23(26)25-20-11-7-6-10-17(20)12-16-8-4-3-5-9-16/h3-11,13,15H,12,14H2,1-2H3,(H,25,26)