2-(4-ethanoylphenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-ethylphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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