5-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate

Systemtic Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate Openeye Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-morpholino-benzoate CAS Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-(4-morpholinyl)benzoate IUPAC Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-morpholin-4-ylbenzoate Traditional Name: 5-[[2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amino]-2-morpholino-benzoate Formula: C26H26ClN2O5- MolecularWeight: 481.94804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3=CC(=C(C=C3)N4CCOCC4)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3=CC(=C(C=C3)N4CCOCC4)C(=O)[O-]

InChI

InChI=1S/C26H27ClN2O5/c1-32-24-8-4-6-18(25(24)34-17-19-5-2-3-7-22(19)27)16-28-20-9-10-23(21(15-20)26(30)31)29-11-13-33-14-12-29/h2-10,15,28H,11-14,16-17H2,1H3,(H,30,31)/p-1