N-(4-ethanoylphenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-ethylphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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