(2R)-N-(2-cyanophenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H20FN3O2/c1-13(19(24)22-17-7-5-4-6-15(17)11-21)23(2)12-14-8-9-18(25-3)16(20)10-14/h4-10,13H,12H2,1-3H3,(H,22,24)/t13-/m1/s1