(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorobenzyl)-methyl-amino]propionamide Formula: C18H20ClFN2O2 MolecularWeight: 350.815003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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