N-[1-(4-tert-butylphenyl)-2-chloranyl-ethyl]-2,3,5-tris(fluoranyl)-6-methoxy-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-chloranyl-ethyl]-2,3,5-tris(fluoranyl)-6-methoxy-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-chloro-ethyl]-2,3,5-trifluoro-6-methoxy-benzamide CAS Name: N-[1-(4-tert-butylphenyl)-2-chloroethyl]-2,3,5-trifluoro-6-methoxybenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-chloroethyl]-2,3,5-trifluoro-6-methoxybenzamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-chloro-ethyl]-2,3,5-trifluoro-6-methoxy-benzamide Formula: C20H21ClF3NO2 MolecularWeight: 399.83445

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CCl)NC(=O)C2=C(C(=CC(=C2F)F)F)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CCl)NC(=O)C2=C(C(=CC(=C2F)F)F)OC

InChI

InChI=1S/C20H21ClF3NO2/c1-20(2,3)12-7-5-11(6-8-12)15(10-21)25-19(26)16-17(24)13(22)9-14(23)18(16)27-4/h5-9,15H,10H2,1-4H3,(H,25,26)