N-(2-tert-butylphenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxy-acetamide CAS Name: N-(2-tert-butylphenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxyacetamide IUPAC Name: N-(2-tert-butylphenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxyacetamide Traditional Name: N-(2-tert-butylphenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxy-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CONC(=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CONC(=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H26N2O4/c1-15(16-9-10-19-20(13-16)27-12-11-26-19)24-28-14-21(25)23-18-8-6-5-7-17(18)22(2,3)4/h5-10,13,24H,1,11-12,14H2,2-4H3,(H,23,25)