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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2S)-2-(4-ethylphenoxy)-N-o-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=CC=C2OCC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C19H23NO3/c1-4-15-10-12-16(13-11-15)23-14(3)19(21)20-17-8-6-7-9-18(17)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)/t14-/m0/s1