3-(4-fluoranylphenoxy)-N-prop-2-enyl-azetidine-1-carboxamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-(4-fluorophenoxy)azetidine-1-carboxamide CAS Name: 3-(4-fluorophenoxy)-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-(4-fluorophenoxy)-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(4-fluorophenoxy)azetidine-1-carboxamide Formula: C13H15FN2O2 MolecularWeight: 250.268803

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OC2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C13H15FN2O2/c1-2-7-15-13(17)16-8-12(9-16)18-11-5-3-10(14)4-6-11/h2-6,12H,1,7-9H2,(H,15,17)