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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C23H22F2N2O2 MolecularWeight: 396.429786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC(F)F

Isomeric SMILES

C1CC1COC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC(F)F

InChI

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