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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide
Formula: C20H24ClFN2O3
MolecularWeight: 394.867563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CC2=CC(=C(C=C2)OC)F


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CC2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C20H24ClFN2O3/c1-12-8-17(19(27-5)10-15(12)21)23-20(25)13(2)24(3)11-14-6-7-18(26-4)16(22)9-14/h6-10,13H,11H2,1-5H3,(H,23,25)


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