2-(2,6-dimethylphenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-p-phenetyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H21NO3/c1-4-21-16-10-8-15(9-11-16)19-17(20)12-22-18-13(2)6-5-7-14(18)3/h5-11H,4,12H2,1-3H3,(H,19,20)