(2R)-2-(3-cyanophenoxy)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(3-cyanophenoxy)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(3-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(3-cyanophenoxy)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(3-cyanophenoxy)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-12(21)16-8-3-4-9-17(16)20-18(22)13(2)23-15-7-5-6-14(10-15)11-19/h3-10,13H,1-2H3,(H,20,22)/t13-/m1/s1