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

Systemtic Name: 3-(4-tert-butylphenyl)-N-prop-2-ynyl-azetidine-1-carboxamide Openeye Name: 3-(4-tert-butylphenyl)-N-prop-2-ynyl-azetidine-1-carboxamide CAS Name: 3-(4-tert-butylphenyl)-N-prop-2-ynyl-1-azetidinecarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-N-prop-2-ynylazetidine-1-carboxamide Traditional Name: 3-(4-tert-butylphenyl)-N-propargyl-azetidine-1-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CN(C2)C(=O)NCC#C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CN(C2)C(=O)NCC#C

InChI

InChI=1S/C17H22N2O/c1-5-10-18-16(20)19-11-14(12-19)13-6-8-15(9-7-13)17(2,3)4/h1,6-9,14H,10-12H2,2-4H3,(H,18,20)