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

Systemtic Name: (E)-N-(3-chloranylpropyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloropropyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloropropyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloropropyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloropropyl)-3-p-phenetyl-acrylamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO2/c1-2-18-13-7-4-12(5-8-13)6-9-14(17)16-11-3-10-15/h4-9H,2-3,10-11H2,1H3,(H,16,17)/b9-6+