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

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-4-(trifluoromethyl)benzamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-4-(trifluoromethyl)benzamide Formula: C24H28F3NO3 MolecularWeight: 435.47923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28F3NO3/c1-16(2)31-22-14-17(8-13-21(22)30-3)15-28(20-6-4-5-7-20)23(29)18-9-11-19(12-10-18)24(25,26)27/h8-14,16,20H,4-7,15H2,1-3H3