(2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(4-fluorophenoxy)propanamide CAS Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-(4-fluorophenoxy)propanamide Traditional Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(4-fluorophenoxy)propionamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O4/c1-11(25-15-7-4-13(19)5-8-15)18(23)21-16-10-14(20-12(2)22)6-9-17(16)24-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/t11-/m1/s1