3-(4-tert-butylphenoxy)-N-(2-methyl-2-oxidanyl-propyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-methyl-2-oxidanyl-propyl)azetidine-1-carboxamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxy-2-methyl-propyl)azetidine-1-carboxamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxy-2-methylpropyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxy-2-methylpropyl)azetidine-1-carboxamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxy-2-methyl-propyl)azetidine-1-carboxamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2CN(C2)C(=O)NCC(C)(C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2CN(C2)C(=O)NCC(C)(C)O

InChI

InChI=1S/C18H28N2O3/c1-17(2,3)13-6-8-14(9-7-13)23-15-10-20(11-15)16(21)19-12-18(4,5)22/h6-9,15,22H,10-12H2,1-5H3,(H,19,21)