(E)-N-cyclopentyl-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-o-phenetyl-acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO2/c1-2-19-15-10-6-3-7-13(15)11-12-16(18)17-14-8-4-5-9-14/h3,6-7,10-12,14H,2,4-5,8-9H2,1H3,(H,17,18)/b12-11+