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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC)C

Isomeric SMILES

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

InChI

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