(E)-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-3-p-phenetyl-acrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCO

InChI

InChI=1S/C13H17NO3/c1-2-17-12-6-3-11(4-7-12)5-8-13(16)14-9-10-15/h3-8,15H,2,9-10H2,1H3,(H,14,16)/b8-5+