(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[m-anisyl(methyl)amino]propionamide Formula: C18H20ClFN2O2 MolecularWeight: 350.815003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20ClFN2O2/c1-12(18(23)21-17-8-7-14(20)10-16(17)19)22(2)11-13-5-4-6-15(9-13)24-3/h4-10,12H,11H2,1-3H3,(H,21,23)/t12-/m1/s1