(E)-3-(4-ethoxyphenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-p-phenetyl-acrylamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C)CO

InChI

InChI=1S/C14H19NO3/c1-3-18-13-7-4-12(5-8-13)6-9-14(17)15-11(2)10-16/h4-9,11,16H,3,10H2,1-2H3,(H,15,17)/b9-6+