N-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-N-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-N-phenoxy-ethanamide Openeye Name: N-(2-allyl-4-oxo-azetidin-1-yl)-N-phenoxy-acetamide CAS Name: N-(2-oxo-4-prop-2-enyl-1-azetidinyl)-N-phenoxyacetamide IUPAC Name: N-(2-oxo-4-prop-2-enylazetidin-1-yl)-N-phenoxyacetamide Traditional Name: N-(2-allyl-4-keto-azetidin-1-yl)-N-phenoxy-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N1C(CC1=O)CC=C)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(N1C(CC1=O)CC=C)OC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-3-7-12-10-14(18)15(12)16(11(2)17)19-13-8-5-4-6-9-13/h3-6,8-9,12H,1,7,10H2,2H3