(E)-N-cyclopentyl-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-p-phenetyl-acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-2-19-15-10-7-13(8-11-15)9-12-16(18)17-14-5-3-4-6-14/h7-12,14H,2-6H2,1H3,(H,17,18)/b12-9+