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

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxy-acetamide CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxyacetamide Traditional Name: N-benzhydryl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxy-acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NOCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NOCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-18(21-12-13-22-23(16-21)30-15-14-29-22)27-31-17-24(28)26-25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16,25,27H,1,14-15,17H2,(H,26,28)