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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-o-phenetyl-N-piperidino-acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NN2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NN2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-20-15-9-5-4-8-14(15)10-11-16(19)17-18-12-6-3-7-13-18/h4-5,8-11H,2-3,6-7,12-13H2,1H3,(H,17,19)/b11-10+