3-cyclopentyl-N-[4-[(4-fluorophenyl)methoxy]-2,6-dimethyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(4-fluorophenyl)methoxy]-2,6-dimethyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(4-fluorophenyl)methoxy]-2,6-dimethyl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(4-fluorophenyl)methoxy]-2,6-dimethylphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(4-fluorophenyl)methoxy]-2,6-dimethylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-fluorobenzyl)oxy-2,6-dimethyl-phenyl]propionamide Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CCC2CCCC2)C)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CCC2CCCC2)C)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FNO2/c1-16-13-21(27-15-19-7-10-20(24)11-8-19)14-17(2)23(16)25-22(26)12-9-18-5-3-4-6-18/h7-8,10-11,13-14,18H,3-6,9,12,15H2,1-2H3,(H,25,26)