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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(4-phenylbutyl)acrylamide Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCCCC2=CC=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCCCC2=CC=CC=C2)F

InChI

InChI=1S/C20H22FNO2/c1-24-19-12-10-17(15-18(19)21)11-13-20(23)22-14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3,(H,22,23)/b13-11+