N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide

Systemtic Name: N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[[4-(1-hydroxy-2-methylpropan-2-yl)-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[4-(1-hydroxy-2-methylpropan-2-yl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3/c1-17(2)13-22(20(25)12-18-8-6-5-7-9-18)14-19-15-23(10-11-26-19)21(3,4)16-24/h5-9,17,19,24H,10-16H2,1-4H3