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

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)-(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)-(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-[(2-bromo-4,5-dimethoxy-phenyl)-(4-methoxyphenyl)methyl]-2-phenyl-acetamide Formula: C24H24BrNO4 MolecularWeight: 470.35566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2Br)OC)OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2Br)OC)OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24BrNO4/c1-28-18-11-9-17(10-12-18)24(26-23(27)13-16-7-5-4-6-8-16)19-14-21(29-2)22(30-3)15-20(19)25/h4-12,14-15,24H,13H2,1-3H3,(H,26,27)