(E)-3-(1,3-benzoxazol-2-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acrylamide Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H17FN2O3/c1-22(12-13-7-8-16(24-2)14(20)11-13)19(23)10-9-18-21-15-5-3-4-6-17(15)25-18/h3-11H,12H2,1-2H3/b10-9+