N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]propanamide

Systemtic Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]propanamide Openeye Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]propanamide CAS Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]propanamide IUPAC Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]propanamide Traditional Name: N-cyclopentyl-N-[4-[2-(2-fluorophenyl)ethoxy]benzyl]propionamide Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)OCCC2=CC=CC=C2F)C3CCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)OCCC2=CC=CC=C2F)C3CCCC3

InChI

InChI=1S/C23H28FNO2/c1-2-23(26)25(20-8-4-5-9-20)17-18-11-13-21(14-12-18)27-16-15-19-7-3-6-10-22(19)24/h3,6-7,10-14,20H,2,4-5,8-9,15-17H2,1H3