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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-fluorophenyl)acrylamide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C19H19ClFNO3/c1-3-10-25-19-14(20)11-13(12-17(19)24-2)8-9-18(23)22-16-7-5-4-6-15(16)21/h4-9,11-12H,3,10H2,1-2H3,(H,22,23)/b9-8+