2-phenoxy-N-(pyrrolidin-2-ylmethyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 2-phenoxy-N-(pyrrolidin-2-ylmethyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 2-phenoxy-N-(pyrrolidin-2-ylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 2-phenoxy-N-(2-pyrrolidinylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 2-phenoxy-N-(pyrrolidin-2-ylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 2-phenoxy-N-(pyrrolidin-2-ylmethyl)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C22H25F3N2O3 MolecularWeight: 422.44071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1CCCN1)CC2=CC=C(C=C2)OC(F)(F)F)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CC1CCCN1)CC2=CC=C(C=C2)OC(F)(F)F)OC3=CC=CC=C3

InChI

InChI=1S/C22H25F3N2O3/c1-16(29-19-7-3-2-4-8-19)21(28)27(15-18-6-5-13-26-18)14-17-9-11-20(12-10-17)30-22(23,24)25/h2-4,7-12,16,18,26H,5-6,13-15H2,1H3