2-(3-pentoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(3-pentoxyphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(3-pentoxyphenoxy)-N-phenyl-acetamide CAS Name: 2-(3-pentoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(3-pentoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(3-amoxyphenoxy)-N-phenyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-2-3-7-13-22-17-11-8-12-18(14-17)23-15-19(21)20-16-9-5-4-6-10-16/h4-6,8-12,14H,2-3,7,13,15H2,1H3,(H,20,21)