N-(2,6-dimethylphenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

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