3-bromanyl-5-methoxy-N-(4-methyl-2-oxidanyl-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(4-methyl-2-oxidanyl-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(2-hydroxy-4-methyl-phenyl)-5-methoxy-benzamide CAS Name: 3-bromo-N-(2-hydroxy-4-methylphenyl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(2-hydroxy-4-methylphenyl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-(2-hydroxy-4-methyl-phenyl)-5-methoxy-benzamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C22H20BrNO4/c1-14-8-9-18(19(25)10-14)24-22(26)16-11-17(23)21(20(12-16)27-2)28-13-15-6-4-3-5-7-15/h3-12,25H,13H2,1-2H3,(H,24,26)