(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acrylamide Formula: C22H25ClFNO4 MolecularWeight: 421.889603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C22H25ClFNO4/c1-5-10-29-22-17(23)11-15(13-20(22)28-4)7-9-21(26)25(2)14-16-6-8-19(27-3)18(24)12-16/h6-9,11-13H,5,10,14H2,1-4H3/b9-7+