N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(4-amino-2-benzoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: N-(4-amino-2-benzoylphenyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(4-amino-2-benzoylphenyl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(4-amino-2-benzoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)NC(=O)CCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)NC(=O)CCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c24-23(25,26)17-8-4-5-15(13-17)9-12-21(29)28-20-11-10-18(27)14-19(20)22(30)16-6-2-1-3-7-16/h1-8,10-11,13-14H,9,12,27H2,(H,28,29)