4-methoxy-N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-N-[(4-p-anisylmorpholin-2-yl)methyl]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-28-14-13-26(24(27)20-6-10-22(30-3)11-7-20)18-23-17-25(12-15-31-23)16-19-4-8-21(29-2)9-5-19/h4-11,23H,12-18H2,1-3H3