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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-bromo-4,5-dimethoxy-phenyl)-N-phenyl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-bromo-4,5-dimethoxyphenyl)-N-phenylacetamide Traditional Name: N-benzyl-2-(2-bromo-4,5-dimethoxy-phenyl)-N-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)N(CC2=CC=CC=C2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)Br)OC

InChI

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