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

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-N-prop-2-ynyl-azetidine-1-carboxamide Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-N-prop-2-ynyl-azetidine-1-carboxamide CAS Name: 3-[(4-tert-butylphenyl)methoxy]-N-prop-2-ynyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-prop-2-ynylazetidine-1-carboxamide Traditional Name: 3-(4-tert-butylbenzyl)oxy-N-propargyl-azetidine-1-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2CN(C2)C(=O)NCC#C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2CN(C2)C(=O)NCC#C

InChI

InChI=1S/C18H24N2O2/c1-5-10-19-17(21)20-11-16(12-20)22-13-14-6-8-15(9-7-14)18(2,3)4/h1,6-9,16H,10-13H2,2-4H3,(H,19,21)