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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-ethylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H25NO3/c1-4-17-5-7-18(8-6-17)24-14-20(22)21-9-10-23-19-12-15(2)11-16(3)13-19/h5-8,11-13H,4,9-10,14H2,1-3H3,(H,21,22)