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

Systemtic Name: N-[[4-(3-methoxy-2-oxidanyl-propyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[[4-(2-hydroxy-3-methoxy-propyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[[4-(2-hydroxy-3-methoxypropyl)-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[4-(2-hydroxy-3-methoxypropyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-[[4-(2-hydroxy-3-methoxy-propyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O4/c1-17(2)12-23(21(25)11-18-7-5-4-6-8-18)15-20-14-22(9-10-27-20)13-19(24)16-26-3/h4-8,17,19-20,24H,9-16H2,1-3H3