N-[3-[1-(4-fluorophenyl)prop-2-enyl]-2,5,6-trimethyl-4-oxidanyl-phenyl]methanamide

Systemtic Name: N-[3-[1-(4-fluorophenyl)prop-2-enyl]-2,5,6-trimethyl-4-oxidanyl-phenyl]methanamide Openeye Name: N-[3-[1-(4-fluorophenyl)allyl]-4-hydroxy-2,5,6-trimethyl-phenyl]formamide CAS Name: N-[3-[1-(4-fluorophenyl)prop-2-enyl]-4-hydroxy-2,5,6-trimethylphenyl]formamide IUPAC Name: N-[3-[1-(4-fluorophenyl)prop-2-enyl]-4-hydroxy-2,5,6-trimethylphenyl]formamide Traditional Name: N-[3-[1-(4-fluorophenyl)allyl]-4-hydroxy-2,5,6-trimethyl-phenyl]formamide Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC=O)C)C(C=C)C2=CC=C(C=C2)F)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC=O)C)C(C=C)C2=CC=C(C=C2)F)O)C

InChI

InChI=1S/C19H20FNO2/c1-5-16(14-6-8-15(20)9-7-14)17-13(4)18(21-10-22)11(2)12(3)19(17)23/h5-10,16,23H,1H2,2-4H3,(H,21,22)