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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC=CC=C1OCC

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC=CC=C1OCC

InChI

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