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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-ethoxyphenoxy)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N2O3/c1-3-22-15-8-10-16(11-9-15)23-13(2)18(21)20-17-7-5-4-6-14(17)12-19/h4-11,13H,3H2,1-2H3,(H,20,21)/t13-/m1/s1