3-[(4-tert-butylphenyl)methoxy]-N-(2-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2-hydroxypropyl)azetidine-1-carboxamide CAS Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-(4-tert-butylbenzyl)oxy-N-(2-hydroxypropyl)azetidine-1-carboxamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OCC2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OCC2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C18H28N2O3/c1-13(21)9-19-17(22)20-10-16(11-20)23-12-14-5-7-15(8-6-14)18(2,3)4/h5-8,13,16,21H,9-12H2,1-4H3,(H,19,22)