(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-cyclopentyl-acrylamide Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H22ClNO3/c1-3-22-17-14(18)10-12(11-15(17)21-2)8-9-16(20)19-13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,19,20)/b9-8+