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

Systemtic Name: N-(2-methoxyethyl)-N-[[4-(3-methoxy-2-oxidanyl-propyl)morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(2-hydroxy-3-methoxy-propyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[[4-(2-hydroxy-3-methoxypropyl)-2-morpholinyl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[[4-(2-hydroxy-3-methoxypropyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[[4-(2-hydroxy-3-methoxy-propyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C20H32N2O5 MolecularWeight: 380.47848

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC(COC)O)C(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCN(CC1CN(CCO1)CC(COC)O)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H32N2O5/c1-25-10-9-22(20(24)12-17-6-4-3-5-7-17)15-19-14-21(8-11-27-19)13-18(23)16-26-2/h3-7,18-19,23H,8-16H2,1-2H3