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

Systemtic Name: N-(2-oxidanylidene-4-pent-4-enyl-azetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxo-4-pent-4-enyl-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-4-pent-4-enyl-3-azetidinyl)-2-phenoxyacetamide IUPAC Name: N-(2-oxo-4-pent-4-enylazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-keto-4-pent-4-enyl-azetidin-3-yl)-2-phenoxy-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCCCC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3/c1-2-3-5-10-13-15(16(20)17-13)18-14(19)11-21-12-8-6-4-7-9-12/h2,4,6-9,13,15H,1,3,5,10-11H2,(H,17,20)(H,18,19)