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

Systemtic Name: 2-(3-butoxyphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(3-butoxyphenoxy)-N-phenyl-acetamide CAS Name: 2-(3-butoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(3-butoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(3-butoxyphenoxy)-N-phenyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-2-3-12-21-16-10-7-11-17(13-16)22-14-18(20)19-15-8-5-4-6-9-15/h4-11,13H,2-3,12,14H2,1H3,(H,19,20)