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

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-ethyl-aniline Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-ethyl-aniline CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-ethylaniline IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-ethylaniline Traditional Name: 1-[3-(difluoromethoxy)phenyl]ethyl-(4-ethylphenyl)amine Formula: C17H19F2NO MolecularWeight: 291.335666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)OC(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C17H19F2NO/c1-3-13-7-9-15(10-8-13)20-12(2)14-5-4-6-16(11-14)21-17(18)19/h4-12,17,20H,3H2,1-2H3