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The molecular formula of Benzeneacetamide, a-ethyl is C10H13NO.
The molecular weight of Benzeneacetamide, a-ethyl is 163.22 g/mol.
The IUPAC name of Benzeneacetamide, a-ethyl is 2-phenylbutanamide.
The InChIKey of Benzeneacetamide, a-ethyl is UNFGQCCHVMMMRF-UHFFFAOYSA-N.
The canonical SMILES of Benzeneacetamide, a-ethyl is CCC(C1=CC=CC=C1)C(=O)N.
The CAS number of Benzeneacetamide, a-ethyl is 90-26-6.
The European Community (EC) Number of Benzeneacetamide, a-ethyl is 201-980-4.
The ChEMBL ID of Benzeneacetamide, a-ethyl is CHEMBL3039472.
The XLogP3-AA value of Benzeneacetamide, a-ethyl is 1.7.
The hydrogen bond donor count of Benzeneacetamide, a-ethyl is 1.
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