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N-cyclopropyl-4-[[4-(4-fluoranylphenoxy)butanoyl-methyl-amino]methyl]benzamide

N-cyclopropyl-4-[[4-(4-fluoranylphenoxy)butanoyl-methyl-amino]methyl]benzamide

Systemtic Name:N-cyclopropyl-4-[[4-(4-fluoranylphenoxy)butanoyl-methyl-amino]methyl]benzamide
Openeye Name:N-cyclopropyl-4-[[4-(4-fluorophenoxy)butanoyl-methyl-amino]methyl]benzamide
CAS Name:N-cyclopropyl-4-[[[4-(4-fluorophenoxy)-1-oxobutyl]-methylamino]methyl]benzamide
IUPAC Name:N-cyclopropyl-4-[[4-(4-fluorophenoxy)butanoyl-methylamino]methyl]benzamide
Traditional Name:N-cyclopropyl-4-[[4-(4-fluorophenoxy)butanoyl-methyl-amino]methyl]benzamide
Formula: C22H25FN2O3
MolecularWeight: 384.443903
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCCOC3=CC=C(C=C3)F


Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCCOC3=CC=C(C=C3)F


InChI

InChI=1S/C22H25FN2O3/c1-25(21(26)3-2-14-28-20-12-8-18(23)9-13-20)15-16-4-6-17(7-5-16)22(27)24-19-10-11-19/h4-9,12-13,19H,2-3,10-11,14-15H2,1H3,(H,24,27)


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