N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methyl-aniline

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methyl-aniline Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-methyl-aniline CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-methylaniline IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-methylaniline Traditional Name: 1-[3-(difluoromethoxy)phenyl]ethyl-(p-tolyl)amine Formula: C16H17F2NO MolecularWeight: 277.309086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2NO/c1-11-6-8-14(9-7-11)19-12(2)13-4-3-5-15(10-13)20-16(17)18/h3-10,12,16,19H,1-2H3