(E)-N-[2-(4-fluoranylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-fluoranylphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-fluorophenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-fluorophenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-fluorophenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-fluorophenoxy)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FNO3/c1-22-16-7-2-14(3-8-16)4-11-18(21)20-12-13-23-17-9-5-15(19)6-10-17/h2-11H,12-13H2,1H3,(H,20,21)/b11-4+