2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-pentan-2-yl-propanamide Openeye Name: 2-[4-(difluoromethoxy)anilino]-N-(1-methylbutyl)propanamide CAS Name: 2-[4-(difluoromethoxy)anilino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[4-(difluoromethoxy)anilino]-N-pentan-2-ylpropanamide Traditional Name: 2-[4-(difluoromethoxy)anilino]-N-(1-methylbutyl)propionamide Formula: C15H22F2N2O2 MolecularWeight: 300.344186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1=CC=C(C=C1)OC(F)F

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=CC=C(C=C1)OC(F)F

InChI

InChI=1S/C15H22F2N2O2/c1-4-5-10(2)18-14(20)11(3)19-12-6-8-13(9-7-12)21-15(16)17/h6-11,15,19H,4-5H2,1-3H3,(H,18,20)