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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethylphenyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-ethylphenyl)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-3-14-7-9-15(10-8-14)11-18(21)19-17-6-4-5-16(12-17)13(2)20/h4-10,12H,3,11H2,1-2H3,(H,19,21)