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

Systemtic Name: N-(2-methylpropyl)-N-[[4-(2-oxidanyl-3-phenylmethoxy-propyl)morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(3-benzyloxy-2-hydroxy-propyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[[4-(2-hydroxy-3-phenylmethoxypropyl)-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[4-(2-hydroxy-3-phenylmethoxypropyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-[[4-(3-benzoxy-2-hydroxy-propyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)CC(COCC2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)CC(COCC2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H38N2O4/c1-22(2)16-29(27(31)15-23-9-5-3-6-10-23)19-26-18-28(13-14-33-26)17-25(30)21-32-20-24-11-7-4-8-12-24/h3-12,22,25-26,30H,13-21H2,1-2H3