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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3/c1-13(20(25)22-17-7-5-6-16(11-17)14(2)24)23(3)12-15-8-9-19(26-4)18(21)10-15/h5-11,13H,12H2,1-4H3,(H,22,25)/t13-/m1/s1