N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-phenylazanyl-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-phenylazanyl-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-anilino-N-[(1R)-indan-1-yl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-anilino-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-anilino-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-anilino-N-[(1R)-indan-1-yl]-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C24H21F3N2O MolecularWeight: 410.43155

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(C3=CC=C(C=C3)C(F)(F)F)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC(=O)C(C3=CC=C(C=C3)C(F)(F)F)NC4=CC=CC=C4

InChI

InChI=1S/C24H21F3N2O/c25-24(26,27)18-13-10-17(11-14-18)22(28-19-7-2-1-3-8-19)23(30)29-21-15-12-16-6-4-5-9-20(16)21/h1-11,13-14,21-22,28H,12,15H2,(H,29,30)/t21-,22?/m1/s1