N-[(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-4-methyl-benzamide Formula: C16H15F2NO MolecularWeight: 275.293206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H15F2NO/c1-10-3-5-12(6-4-10)16(20)19-11(2)13-7-8-14(17)15(18)9-13/h3-9,11H,1-2H3,(H,19,20)/t11-/m0/s1