(E)-3-(3-fluorophenyl)-N-[1-(7-methoxynaphthalen-2-yl)-2-oxidanyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluorophenyl)-N-[1-(7-methoxynaphthalen-2-yl)-2-oxidanyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-fluorophenyl)-N-[2-hydroxy-1-(7-methoxy-2-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-fluorophenyl)-N-[2-hydroxy-1-(7-methoxy-2-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-fluorophenyl)-N-[2-hydroxy-1-(7-methoxynaphthalen-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-fluorophenyl)-N-[2-hydroxy-1-(7-methoxy-2-naphthyl)ethyl]acrylamide Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C(CO)NC(=O)C=CC3=CC(=CC=C3)F)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C(CO)NC(=O)/C=C/C3=CC(=CC=C3)F)C=C1

InChI

InChI=1S/C22H20FNO3/c1-27-20-9-8-16-6-7-17(12-18(16)13-20)21(14-25)24-22(26)10-5-15-3-2-4-19(23)11-15/h2-13,21,25H,14H2,1H3,(H,24,26)/b10-5+