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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(3-methoxy-4-propoxy-benzyl)acrylamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H22FNO3/c1-3-12-25-18-10-6-16(13-19(18)24-2)14-22-20(23)11-7-15-4-8-17(21)9-5-15/h4-11,13H,3,12,14H2,1-2H3,(H,22,23)/b11-7+