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

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

Isomeric SMILES

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

InChI

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