2-(4-pentoxyphenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-pentoxyphenoxy)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-pentoxyphenoxy)acetamide CAS Name: 2-(4-pentoxyphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-pentoxyphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-amoxyphenoxy)-N-isopropyl-acetamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC(C)C

InChI

InChI=1S/C16H25NO3/c1-4-5-6-11-19-14-7-9-15(10-8-14)20-12-16(18)17-13(2)3/h7-10,13H,4-6,11-12H2,1-3H3,(H,17,18)