2-(3-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC

InChI

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