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

Systemtic Name: N-(2-methoxyethyl)-N-[[4-[(3-methoxy-4-oxidanyl-phenyl)methyl]morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[(4-hydroxy-3-methoxy-phenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[[4-[(4-hydroxy-3-methoxyphenyl)methyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[[4-[(4-hydroxy-3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-(2-methoxyethyl)-2-phenyl-N-[(4-vanillylmorpholin-2-yl)methyl]acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC2=CC(=C(C=C2)O)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)CC2=CC(=C(C=C2)O)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5/c1-29-12-11-26(24(28)15-19-6-4-3-5-7-19)18-21-17-25(10-13-31-21)16-20-8-9-22(27)23(14-20)30-2/h3-9,14,21,27H,10-13,15-18H2,1-2H3