3-(4-tert-butylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C17H26N2O3/c1-12(20)9-18-16(21)19-10-15(11-19)22-14-7-5-13(6-8-14)17(2,3)4/h5-8,12,15,20H,9-11H2,1-4H3,(H,18,21)