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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxyethyl)azetidine-1-carboxamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxyethyl)azetidine-1-carboxamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxyethyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxyethyl)azetidine-1-carboxamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-hydroxyethyl)azetidine-1-carboxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-16(2,3)12-4-6-13(7-5-12)21-14-10-18(11-14)15(20)17-8-9-19/h4-7,14,19H,8-11H2,1-3H3,(H,17,20)