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

Systemtic Name: 2-(4-methylphenoxy)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-methylphenoxy)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-methylphenoxy)acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-4-12(5-2)15-14(16)10-17-13-8-6-11(3)7-9-13/h6-9,12H,4-5,10H2,1-3H3,(H,15,16)