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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-cyclopentyl-acrylamide Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C18H24ClNO3/c1-3-10-23-18-15(19)11-13(12-16(18)22-2)8-9-17(21)20-14-6-4-5-7-14/h8-9,11-12,14H,3-7,10H2,1-2H3,(H,20,21)/b9-8+