3-methoxy-N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-methoxy-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-methoxy-N-[[4-(2-methoxy-1-oxoethyl)-2-morpholinyl]methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-methoxy-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-N-(2-morpholinoethyl)benzamide Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCOC(C1)CN(CCN2CCOCC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)N1CCOC(C1)CN(CCN2CCOCC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H33N3O6/c1-28-17-21(26)24-10-13-31-20(15-24)16-25(7-6-23-8-11-30-12-9-23)22(27)18-4-3-5-19(14-18)29-2/h3-5,14,20H,6-13,15-17H2,1-2H3