N-[3,4-bis(fluoranyl)phenyl]-2-[(4-cyclopentyloxyphenyl)amino]propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-cyclopentyloxyphenyl)amino]propanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(3,4-difluorophenyl)propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-(3,4-difluorophenyl)propanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(3,4-difluorophenyl)propanamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(3,4-difluorophenyl)propionamide Formula: C20H22F2N2O2 MolecularWeight: 360.397686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)F)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)F)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H22F2N2O2/c1-13(20(25)24-15-8-11-18(21)19(22)12-15)23-14-6-9-17(10-7-14)26-16-4-2-3-5-16/h6-13,16,23H,2-5H2,1H3,(H,24,25)