3-bromanyl-N-(3-hydroxyphenyl)-4-methoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-hydroxyphenyl)-4-methoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-N-(3-hydroxyphenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(3-hydroxyphenyl)-4-methoxy-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(3-hydroxyphenyl)-4-methoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-N-(3-hydroxyphenyl)-4-methoxy-benzamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18BrNO4/c1-26-20-18(22)10-15(21(25)23-16-8-5-9-17(24)12-16)11-19(20)27-13-14-6-3-2-4-7-14/h2-12,24H,13H2,1H3,(H,23,25)