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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-propionylphenoxy)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H18N2O3/c1-3-18(22)14-8-10-16(11-9-14)24-13(2)19(23)21-17-7-5-4-6-15(17)12-20/h4-11,13H,3H2,1-2H3,(H,21,23)/t13-/m1/s1