2-(2,6-dimethoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H23NO5/c1-14-6-4-7-15(12-14)24-11-10-20-18(21)13-25-19-16(22-2)8-5-9-17(19)23-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)