2-(3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3,5-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=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C)C

InChI

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