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

Systemtic Name: N-(2-methoxyethyl)-N-[[4-(2-oxidanyl-3-phenoxy-propyl)morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(2-hydroxy-3-phenoxy-propyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[[4-(2-hydroxy-3-phenoxypropyl)-2-morpholinyl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[[4-(2-hydroxy-3-phenoxypropyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[[4-(2-hydroxy-3-phenoxy-propyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC(COC2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)CC(COC2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O5/c1-30-14-13-27(25(29)16-21-8-4-2-5-9-21)19-24-18-26(12-15-31-24)17-22(28)20-32-23-10-6-3-7-11-23/h2-11,22,24,28H,12-20H2,1H3