(2R)-N-(3-cyanophenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-ethylphenoxy)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-3-14-7-9-17(10-8-14)22-13(2)18(21)20-16-6-4-5-15(11-16)12-19/h4-11,13H,3H2,1-2H3,(H,20,21)/t13-/m1/s1