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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-cyclopropyl-amino]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]amino]acetamide CAS Name: N-cyclohexyl-2-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]acetamide Traditional Name: N-cyclohexyl-2-[cyclopropyl-[4-(difluoromethoxy)-3-ethoxy-benzyl]amino]acetamide Formula: C21H30F2N2O3 MolecularWeight: 396.471306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CC(=O)NC2CCCCC2)C3CC3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CC(=O)NC2CCCCC2)C3CC3)OC(F)F

InChI

InChI=1S/C21H30F2N2O3/c1-2-27-19-12-15(8-11-18(19)28-21(22)23)13-25(17-9-10-17)14-20(26)24-16-6-4-3-5-7-16/h8,11-12,16-17,21H,2-7,9-10,13-14H2,1H3,(H,24,26)