N-(2-oxidanylidene-4-prop-2-enyl-azetidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-4-prop-2-enyl-azetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-allyl-4-oxo-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-4-prop-2-enyl-3-azetidinyl)-2-phenoxyacetamide IUPAC Name: N-(2-oxo-4-prop-2-enylazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-allyl-4-keto-azetidin-3-yl)-2-phenoxy-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-2-6-11-13(14(18)15-11)16-12(17)9-19-10-7-4-3-5-8-10/h2-5,7-8,11,13H,1,6,9H2,(H,15,18)(H,16,17)