N-(2-ethoxyphenyl)-2-(1-phenylethenylamino)oxy-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(1-phenylethenylamino)oxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(1-phenylvinylamino)oxy-acetamide CAS Name: N-(2-ethoxyphenyl)-2-(1-phenylethenylamino)oxyacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(1-phenylethenylamino)oxyacetamide Traditional Name: N-o-phenetyl-2-(1-phenylvinylamino)oxy-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CONC(=C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CONC(=C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-22-17-12-8-7-11-16(17)19-18(21)13-23-20-14(2)15-9-5-4-6-10-15/h4-12,20H,2-3,13H2,1H3,(H,19,21)