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

Systemtic Name: (2S)-N-(4-cyanophenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2S)-N-(4-cyanophenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2S)-N-(4-cyanophenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-(4-cyanophenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2S)-N-(4-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=C(C=C1)C#N)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O2/c1-13(19(24)22-16-7-4-14(11-21)5-8-16)23(2)12-15-6-9-18(25-3)17(20)10-15/h4-10,13H,12H2,1-3H3,(H,22,24)/t13-/m0/s1