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

Systemtic Name: N-(2-methylpropyl)-N-[[4-(2-oxidanyl-3-prop-2-enoxy-propyl)morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(3-allyloxy-2-hydroxy-propyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[[4-(2-hydroxy-3-prop-2-enoxypropyl)-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[4-(2-hydroxy-3-prop-2-enoxypropyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-[[4-(3-allyloxy-2-hydroxy-propyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O4/c1-4-11-28-18-21(26)15-24-10-12-29-22(16-24)17-25(14-19(2)3)23(27)13-20-8-6-5-7-9-20/h4-9,19,21-22,26H,1,10-18H2,2-3H3