3-azanyl-4-[3,5-bis(trifluoromethyl)phenoxy]-1-ethanoyl-3-phenyl-pyrrolidin-2-one

Systemtic Name: 3-azanyl-4-[3,5-bis(trifluoromethyl)phenoxy]-1-ethanoyl-3-phenyl-pyrrolidin-2-one Openeye Name: 1-acetyl-3-amino-4-[3,5-bis(trifluoromethyl)phenoxy]-3-phenyl-pyrrolidin-2-one CAS Name: 1-acetyl-3-amino-4-[3,5-bis(trifluoromethyl)phenoxy]-3-phenyl-2-pyrrolidinone IUPAC Name: 1-acetyl-3-amino-4-[3,5-bis(trifluoromethyl)phenoxy]-3-phenylpyrrolidin-2-one Traditional Name: 1-acetyl-3-amino-4-[3,5-bis(trifluoromethyl)phenoxy]-3-phenyl-2-pyrrolidone Formula: C20H16F6N2O3 MolecularWeight: 446.343059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1=O)(C2=CC=CC=C2)N)OC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(=O)N1CC(C(C1=O)(C2=CC=CC=C2)N)OC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H16F6N2O3/c1-11(29)28-10-16(18(27,17(28)30)12-5-3-2-4-6-12)31-15-8-13(19(21,22)23)7-14(9-15)20(24,25)26/h2-9,16H,10,27H2,1H3