N-[3-(2-methylpent-4-en-2-yl)-2-oxidanylidene-azetidin-1-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(2-methylpent-4-en-2-yl)-2-oxidanylidene-azetidin-1-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1,1-dimethylbut-3-enyl)-2-oxo-azetidin-1-yl]-2-phenoxy-acetamide CAS Name: N-[3-(2-methylpent-4-en-2-yl)-2-oxo-1-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2-methylpent-4-en-2-yl)-2-oxoazetidin-1-yl]-2-phenoxyacetamide Traditional Name: N-[3-(1,1-dimethylbut-3-enyl)-2-keto-azetidin-1-yl]-2-phenoxy-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=C)C1CN(C1=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(CC=C)C1CN(C1=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3/c1-4-10-17(2,3)14-11-19(16(14)21)18-15(20)12-22-13-8-6-5-7-9-13/h4-9,14H,1,10-12H2,2-3H3,(H,18,20)