N-(2,6-dimethylphenyl)-2-(1-phenylethenylamino)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1-phenylethenylamino)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1-phenylvinylamino)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-phenylethenylamino)oxyacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1-phenylethenylamino)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(1-phenylvinylamino)oxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CONC(=C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CONC(=C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13-8-7-9-14(2)18(13)19-17(21)12-22-20-15(3)16-10-5-4-6-11-16/h4-11,20H,3,12H2,1-2H3,(H,19,21)