2-[[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-cyclopropyl-amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-cyclopropyl-amino]methyl]benzenecarbonitrile Openeye Name: 2-[[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]amino]methyl]benzonitrile CAS Name: 2-[[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]methyl]benzonitrile IUPAC Name: 2-[[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]methyl]benzonitrile Traditional Name: 2-[[cyclopropyl-[4-(difluoromethoxy)-3-ethoxy-benzyl]amino]methyl]benzonitrile Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CC2=CC=CC=C2C#N)C3CC3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CC2=CC=CC=C2C#N)C3CC3)OC(F)F

InChI

InChI=1S/C21H22F2N2O2/c1-2-26-20-11-15(7-10-19(20)27-21(22)23)13-25(18-8-9-18)14-17-6-4-3-5-16(17)12-24/h3-7,10-11,18,21H,2,8-9,13-14H2,1H3