2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-pentan-3-yl-propanamide Openeye Name: 2-[4-(difluoromethoxy)anilino]-N-(1-ethylpropyl)propanamide CAS Name: 2-[4-(difluoromethoxy)anilino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-(difluoromethoxy)anilino]-N-pentan-3-ylpropanamide Traditional Name: 2-[4-(difluoromethoxy)anilino]-N-(1-ethylpropyl)propionamide Formula: C15H22F2N2O2 MolecularWeight: 300.344186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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