N-[2-(2,3-dimethoxyphenyl)ethyl]-N-[(3-methoxy-2-oxidanyl-phenyl)methyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-N-[(3-methoxy-2-oxidanyl-phenyl)methyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-N-[(2-hydroxy-3-methoxy-phenyl)methyl]-2-morpholino-acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-N-[(2-hydroxy-3-methoxyphenyl)methyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-N-[(2-hydroxy-3-methoxyphenyl)methyl]-2-morpholin-4-ylacetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-N-(2-hydroxy-3-methoxy-benzyl)-2-morpholino-acetamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN(CCC2=C(C(=CC=C2)OC)OC)C(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1O)CN(CCC2=C(C(=CC=C2)OC)OC)C(=O)CN3CCOCC3

InChI

InChI=1S/C24H32N2O6/c1-29-20-8-5-7-19(23(20)28)16-26(22(27)17-25-12-14-32-15-13-25)11-10-18-6-4-9-21(30-2)24(18)31-3/h4-9,28H,10-17H2,1-3H3