3-[bis(fluoranyl)methoxy]-4-methoxy-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-methoxy-N-[(4-methylphenyl)methyl]aniline Openeye Name: 3-(difluoromethoxy)-4-methoxy-N-(p-tolylmethyl)aniline CAS Name: 3-(difluoromethoxy)-4-methoxy-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 3-(difluoromethoxy)-4-methoxy-N-[(4-methylphenyl)methyl]aniline Traditional Name: [3-(difluoromethoxy)-4-methoxy-phenyl]-(4-methylbenzyl)amine Formula: C16H17F2NO2 MolecularWeight: 293.308486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C16H17F2NO2/c1-11-3-5-12(6-4-11)10-19-13-7-8-14(20-2)15(9-13)21-16(17)18/h3-9,16,19H,10H2,1-2H3