(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-cyclopropyl-acrylamide Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2CC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2CC2)OCC

InChI

InChI=1S/C17H22ClNO3/c1-3-9-22-17-14(18)10-12(11-15(17)21-4-2)5-8-16(20)19-13-6-7-13/h5,8,10-11,13H,3-4,6-7,9H2,1-2H3,(H,19,20)/b8-5+