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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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