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

Systemtic Name: N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-N-isobutyl-benzamide CAS Name: N-[[4-(1-hydroxy-2-methylpropan-2-yl)-2-morpholinyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-[[4-(1-hydroxy-2-methylpropan-2-yl)morpholin-2-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-N-isobutyl-benzamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-16(2)12-21(19(24)17-8-6-5-7-9-17)13-18-14-22(10-11-25-18)20(3,4)15-23/h5-9,16,18,23H,10-15H2,1-4H3