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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23NO3/c1-14-4-7-17(8-5-14)22-11-10-20-19(21)13-23-18-9-6-15(2)16(3)12-18/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)