(2R)-N-(2-cyanophenyl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-(2-cyanophenyl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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