N-[(1R)-1,2-diphenylethyl]-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2,4-difluoro-benzamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2,4-difluorobenzamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2,4-difluorobenzamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2,4-difluoro-benzamide Formula: C21H17F2NO MolecularWeight: 337.362586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C21H17F2NO/c22-17-11-12-18(19(23)14-17)21(25)24-20(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,24,25)/t20-/m1/s1