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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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