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

Systemtic Name: 2-phenoxy-N-(pyrrolidin-2-ylmethyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 2-phenoxy-N-(pyrrolidin-2-ylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 2-phenoxy-N-(2-pyrrolidinylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 2-phenoxy-N-(pyrrolidin-2-ylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 2-phenoxy-N-(pyrrolidin-2-ylmethyl)-N-[4-(trifluoromethoxy)benzyl]butyramide Formula: C23H27F3N2O3 MolecularWeight: 436.46729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27F3N2O3/c1-2-21(30-19-8-4-3-5-9-19)22(29)28(16-18-7-6-14-27-18)15-17-10-12-20(13-11-17)31-23(24,25)26/h3-5,8-13,18,21,27H,2,6-7,14-16H2,1H3