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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-N-piperidino-3-p-phenetyl-acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-2-20-15-9-6-14(7-10-15)8-11-16(19)17-18-12-4-3-5-13-18/h6-11H,2-5,12-13H2,1H3,(H,17,19)/b11-8+