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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-butylphenyl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-butylphenyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-butylphenyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-butylphenyl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-butylphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-4-6-16-9-11-17(12-10-16)13-20(24)22-19-8-5-7-18(14-19)21-15(2)23/h5,7-12,14H,3-4,6,13H2,1-2H3,(H,21,23)(H,22,24)