N-[(1R)-1-phenylethyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(1R)-1-phenylethyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[(1R)-1-phenylethyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(1R)-1-phenylethyl]-3,5-bis(trifluoromethyl)benzamide Formula: C17H13F6NO MolecularWeight: 361.281639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F6NO/c1-10(11-5-3-2-4-6-11)24-15(25)12-7-13(16(18,19)20)9-14(8-12)17(21,22)23/h2-10H,1H3,(H,24,25)/t10-/m1/s1