(2S)-N-[2-(4-ethoxyphenoxy)ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(4-ethoxyphenoxy)ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(4-ethoxyphenoxy)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(4-ethoxyphenoxy)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(4-ethoxyphenoxy)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(4-ethoxyphenoxy)ethyl]-2-phenoxy-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO4/c1-3-22-16-9-11-17(12-10-16)23-14-13-20-19(21)15(2)24-18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,20,21)/t15-/m0/s1