(2R)-N-(4-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(4-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-p-phenetyl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-15-6-10-18(11-7-15)23-14(3)19(21)20-16-8-12-17(13-9-16)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)/t14-/m1/s1