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

Systemtic Name: (E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O3/c1-12(22)20-17-11-14(7-8-16(17)19)21-18(23)9-6-13-4-3-5-15(10-13)24-2/h3-11H,1-2H3,(H,20,22)(H,21,23)/b9-6+