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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-cyclopropyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]amino]-N-phenethyl-acetamide CAS Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]-N-phenethylacetamide IUPAC Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]-N-phenethylacetamide Traditional Name: 2-[cyclopropyl-[4-(difluoromethoxy)-3-ethoxy-benzyl]amino]-N-phenethyl-acetamide Formula: C23H28F2N2O3 MolecularWeight: 418.476826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CC(=O)NCCC2=CC=CC=C2)C3CC3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CC(=O)NCCC2=CC=CC=C2)C3CC3)OC(F)F

InChI

InChI=1S/C23H28F2N2O3/c1-2-29-21-14-18(8-11-20(21)30-23(24)25)15-27(19-9-10-19)16-22(28)26-13-12-17-6-4-3-5-7-17/h3-8,11,14,19,23H,2,9-10,12-13,15-16H2,1H3,(H,26,28)