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

Systemtic Name: 2-(4-butylphenyl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-butylphenyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-butylphenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-butylphenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-butylphenyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23NO2/c1-3-4-6-16-9-11-17(12-10-16)13-20(23)21-19-8-5-7-18(14-19)15(2)22/h5,7-12,14H,3-4,6,13H2,1-2H3,(H,21,23)