2-(2,6-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCCOC

InChI

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