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N-[1-[2,2-dimethyl-5-[1-[(3-methylphenyl)methylamino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-2,2,2-tris(fluoranyl)ethanamide

N-[1-[2,2-dimethyl-5-[1-[(3-methylphenyl)methylamino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name:N-[1-[2,2-dimethyl-5-[1-[(3-methylphenyl)methylamino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-2,2,2-tris(fluoranyl)ethanamide
Openeye Name:N-[1-[2,2-dimethyl-5-[1-(m-tolylmethylamino)-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-2,2,2-trifluoro-acetamide
CAS Name:N-[1-[2,2-dimethyl-5-[1-[(3-methylphenyl)methylamino]-2-phenylethyl]-1,3-dioxolan-4-yl]-2-phenylethyl]-2,2,2-trifluoroacetamide
IUPAC Name:N-[1-[2,2-dimethyl-5-[1-[(3-methylphenyl)methylamino]-2-phenylethyl]-1,3-dioxolan-4-yl]-2-phenylethyl]-2,2,2-trifluoroacetamide
Traditional Name:N-[1-[2,2-dimethyl-5-[1-[(3-methylbenzyl)amino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-2,2,2-trifluoro-acetamide
Formula: C31H35F3N2O3
MolecularWeight: 540.61641
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(CC2=CC=CC=C2)C3C(OC(O3)(C)C)C(CC4=CC=CC=C4)NC(=O)C(F)(F)F


Isomeric SMILES

CC1=CC(=CC=C1)CNC(CC2=CC=CC=C2)C3C(OC(O3)(C)C)C(CC4=CC=CC=C4)NC(=O)C(F)(F)F


InChI

InChI=1S/C31H35F3N2O3/c1-21-11-10-16-24(17-21)20-35-25(18-22-12-6-4-7-13-22)27-28(39-30(2,3)38-27)26(36-29(37)31(32,33)34)19-23-14-8-5-9-15-23/h4-17,25-28,35H,18-20H2,1-3H3,(H,36,37)


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