N-phenyl-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-phenyl-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-phenyl-2-(4-propoxyphenoxy)acetamide CAS Name: N-phenyl-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-phenyl-2-(4-propoxyphenoxy)acetamide Traditional Name: N-phenyl-2-(4-propoxyphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-2-12-20-15-8-10-16(11-9-15)21-13-17(19)18-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19)