N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(trifluoromethyl)benzamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(trifluoromethyl)benzamide Formula: C22H18F3NO2 MolecularWeight: 385.37903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H18F3NO2/c1-28-17-13-11-16(12-14-17)20(15-7-3-2-4-8-15)26-21(27)18-9-5-6-10-19(18)22(23,24)25/h2-14,20H,1H3,(H,26,27)/t20-/m0/s1