4-bromanyl-3,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C23H22BrNO5 MolecularWeight: 472.32848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO5/c1-27-17-8-5-14(6-9-17)18-13-16(7-10-19(18)28-2)25-23(26)15-11-20(29-3)22(24)21(12-15)30-4/h5-13H,1-4H3,(H,25,26)