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

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1-ethylpropyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-5-12(6-2)17-16(19)10-21-15-9-13(20-4)7-8-14(15)11(3)18/h7-9,12H,5-6,10H2,1-4H3,(H,17,19)