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

Systemtic Name: 2-[[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]amino]-N-pentan-3-yl-ethanamide Openeye Name: 2-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]-N-(1-ethylpropyl)acetamide CAS Name: 2-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-pentan-3-ylacetamide IUPAC Name: 2-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-pentan-3-ylacetamide Traditional Name: 2-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]-N-(1-ethylpropyl)acetamide Formula: C21H26F2N2O2 MolecularWeight: 376.440146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CNC(C1=CC=CC=C1)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CCC(CC)NC(=O)CNC(C1=CC=CC=C1)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C21H26F2N2O2/c1-3-17(4-2)25-19(26)14-24-20(15-8-6-5-7-9-15)16-10-12-18(13-11-16)27-21(22)23/h5-13,17,20-21,24H,3-4,14H2,1-2H3,(H,25,26)