4-[bis(fluoranyl)methoxy]-N-[cyclopropylmethoxy(pyridin-3-yl)methyl]-N-phenyl-aniline

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[cyclopropylmethoxy(pyridin-3-yl)methyl]-N-phenyl-aniline Openeye Name: N-[cyclopropylmethoxy(3-pyridyl)methyl]-4-(difluoromethoxy)-N-phenyl-aniline CAS Name: N-[cyclopropylmethoxy(3-pyridinyl)methyl]-4-(difluoromethoxy)-N-phenylaniline IUPAC Name: N-[cyclopropylmethoxy(pyridin-3-yl)methyl]-4-(difluoromethoxy)-N-phenylaniline Traditional Name: [cyclopropylmethoxy(3-pyridyl)methyl]-[4-(difluoromethoxy)phenyl]-phenyl-amine Formula: C23H22F2N2O2 MolecularWeight: 396.429786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC(C2=CN=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1CC1COC(C2=CN=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C23H22F2N2O2/c24-23(25)29-21-12-10-20(11-13-21)27(19-6-2-1-3-7-19)22(28-16-17-8-9-17)18-5-4-14-26-15-18/h1-7,10-15,17,22-23H,8-9,16H2