3,4-bis(fluoranyl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3,4-difluoro-N-[(R)-phenyl(p-tolyl)methyl]benzamide CAS Name: 3,4-difluoro-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3,4-difluoro-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3,4-difluoro-N-[(R)-phenyl(p-tolyl)methyl]benzamide Formula: C21H17F2NO MolecularWeight: 337.362586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H17F2NO/c1-14-7-9-16(10-8-14)20(15-5-3-2-4-6-15)24-21(25)17-11-12-18(22)19(23)13-17/h2-13,20H,1H3,(H,24,25)/t20-/m1/s1