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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-p-phenetyl-acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC=C(C=C1)OCC

InChI

InChI=1S/C15H21NO3/c1-3-13(11-17)16-15(18)10-7-12-5-8-14(9-6-12)19-4-2/h5-10,13,17H,3-4,11H2,1-2H3,(H,16,18)/b10-7+