3-bromanyl-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide Formula: C22H20BrNO6 MolecularWeight: 474.3013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Br)O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Br)O)OC)OC

InChI

InChI=1S/C22H20BrNO6/c1-27-15-5-7-16(8-6-15)30-19-12-14(4-9-18(19)28-2)24-22(26)13-10-17(23)21(25)20(11-13)29-3/h4-12,25H,1-3H3,(H,24,26)