2-(3,5-dimethylphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCCOC2=CC=CC(=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCCOC2=CC=CC(=C2)OC)C

InChI

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