methyl 4-[[[3-methoxy-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-methoxy-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methylamino]methyl]benzoate Openeye Name: methyl 4-[[[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-phenyl]methylamino]methyl]benzoate CAS Name: 4-[[[4-[2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(2-hydroxy-3-morpholin-4-ylpropoxy)-3-methoxyphenyl]methylamino]methyl]benzoate Traditional Name: 4-[[[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-benzyl]amino]methyl]benzoic acid methyl ester Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C(=O)OC)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C(=O)OC)OCC(CN3CCOCC3)O

InChI

InChI=1S/C24H32N2O6/c1-29-23-13-19(15-25-14-18-3-6-20(7-4-18)24(28)30-2)5-8-22(23)32-17-21(27)16-26-9-11-31-12-10-26/h3-8,13,21,25,27H,9-12,14-17H2,1-2H3