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

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C19H22ClFN2O2 MolecularWeight: 364.841583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C19H22ClFN2O2/c1-4-25-16-8-5-14(6-9-16)12-23(3)13(2)19(24)22-18-10-7-15(20)11-17(18)21/h5-11,13H,4,12H2,1-3H3,(H,22,24)/t13-/m1/s1