2-(3-ethylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-(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=C(C=C2)OCCOC

Isomeric SMILES

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

InChI

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