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5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoic acid

5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoic acid

Systemtic Name:5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoic acid
Openeye Name:5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-morpholino-benzoic acid
CAS Name:5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-2-(4-morpholinyl)benzoic acid
IUPAC Name:5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-2-morpholin-4-ylbenzoic acid
Traditional Name:5-[[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amino]-2-morpholino-benzoic acid
Formula: C26H26BrClN2O5
MolecularWeight: 561.85204
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)C(=O)O)Br)OCC4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)C(=O)O)Br)OCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H26BrClN2O5/c1-33-24-13-18(12-22(27)25(24)35-16-17-2-4-19(28)5-3-17)15-29-20-6-7-23(21(14-20)26(31)32)30-8-10-34-11-9-30/h2-7,12-14,29H,8-11,15-16H2,1H3,(H,31,32)


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