N-(4-ethoxyphenyl)-2-(3-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-p-phenetyl-2-(3-propoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-3-12-23-17-6-5-7-18(13-17)24-14-19(21)20-15-8-10-16(11-9-15)22-4-2/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,21)