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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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