4-ethyl-1-[(3-methylphenyl)methyl]pyrrolidin-2-one; 2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: 4-ethyl-1-[(3-methylphenyl)methyl]pyrrolidin-2-one; 2,2,2-tris(fluoranyl)ethanamide Openeye Name: 4-ethyl-1-(m-tolylmethyl)pyrrolidin-2-one; 2,2,2-trifluoroacetamide CAS Name: 4-ethyl-1-[(3-methylphenyl)methyl]-2-pyrrolidinone; 2,2,2-trifluoroacetamide IUPAC Name: 4-ethyl-1-[(3-methylphenyl)methyl]pyrrolidin-2-one; 2,2,2-trifluoroacetamide Traditional Name: 4-ethyl-1-(3-methylbenzyl)-2-pyrrolidone; 2,2,2-trifluoroacetamide Formula: C16H21F3N2O2 MolecularWeight: 330.34535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(C1)CC2=CC=CC(=C2)C.C(=O)(C(F)(F)F)N

Isomeric SMILES

CCC1CC(=O)N(C1)CC2=CC=CC(=C2)C.C(=O)(C(F)(F)F)N

InChI

InChI=1S/C14H19NO.C2H2F3NO/c1-3-12-8-14(16)15(9-12)10-13-6-4-5-11(2)7-13;3-2(4,5)1(6)7/h4-7,12H,3,8-10H2,1-2H3;(H2,6,7)