(2R)-N-(3-cyanophenyl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxyphenoxy)propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H16N2O3/c1-12(22-16-9-4-3-8-15(16)21-2)17(20)19-14-7-5-6-13(10-14)11-18/h3-10,12H,1-2H3,(H,19,20)/t12-/m1/s1