N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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