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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19NO3/c1-12-5-4-6-13(2)18(12)22-11-17(21)19-16-9-7-15(8-10-16)14(3)20/h4-10H,11H2,1-3H3,(H,19,21)