2-(4-acetamidophenyl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-pentan-2-ylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-methylbutyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCC(C)NC(=O)CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H22N2O2/c1-4-5-11(2)16-15(19)10-13-6-8-14(9-7-13)17-12(3)18/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)(H,17,18)