(E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(4-allyloxy-3-methoxy-phenyl)acrylamide Formula: C21H21FN2O4 MolecularWeight: 384.400843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)F

InChI

InChI=1S/C21H21FN2O4/c1-4-11-28-19-9-5-15(12-20(19)27-3)6-10-21(26)24-16-7-8-17(22)18(13-16)23-14(2)25/h4-10,12-13H,1,11H2,2-3H3,(H,23,25)(H,24,26)/b10-6+