N-(2,6-diethylphenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-4-15-8-6-9-16(5-2)20(15)21-19(23)13-24-18-11-7-10-17(12-18)14(3)22/h6-12H,4-5,13H2,1-3H3,(H,21,23)