2-(4-acetamidophenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1-ethylpropyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H22N2O3/c1-4-12(5-2)17-15(19)10-20-14-8-6-13(7-9-14)16-11(3)18/h6-9,12H,4-5,10H2,1-3H3,(H,16,18)(H,17,19)