(2R)-2-[3-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: (2R)-2-[3-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: (2R)-2-[3-(2-methoxyphenoxy)phenyl]propanamide CAS Name: (2R)-2-[3-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: (2R)-2-[3-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: (2R)-2-[3-(2-methoxyphenoxy)phenyl]propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2OC)C(=O)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC2=CC=CC=C2OC)C(=O)N

InChI

InChI=1S/C16H17NO3/c1-11(16(17)18)12-6-5-7-13(10-12)20-15-9-4-3-8-14(15)19-2/h3-11H,1-2H3,(H2,17,18)/t11-/m1/s1