2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2OC)C

InChI

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