2-(2-acetamido-5-ethanoyl-phenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(1-ethylpropyl)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-5-14(6-2)19-17(22)10-23-16-9-13(11(3)20)7-8-15(16)18-12(4)21/h7-9,14H,5-6,10H2,1-4H3,(H,18,21)(H,19,22)