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

Systemtic Name: 2-[[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-methyl-N-phenylacetamide Traditional Name: 2-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]-N-methyl-N-phenyl-acetamide Formula: C23H22F2N2O2 MolecularWeight: 396.429786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C23H22F2N2O2/c1-27(19-10-6-3-7-11-19)21(28)16-26-22(17-8-4-2-5-9-17)18-12-14-20(15-13-18)29-23(24)25/h2-15,22-23,26H,16H2,1H3