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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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