N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C25H30F3NO3 MolecularWeight: 449.50581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CC3=CC(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CC3=CC(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C25H30F3NO3/c1-17(2)32-23-14-19(11-12-22(23)31-3)16-29(21-9-4-5-10-21)24(30)15-18-7-6-8-20(13-18)25(26,27)28/h6-8,11-14,17,21H,4-5,9-10,15-16H2,1-3H3