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

Systemtic Name: N-(2-ethylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-ethylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-ethylphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C19H23NO3/c1-3-13-22-16-9-11-17(12-10-16)23-14-19(21)20-18-8-6-5-7-15(18)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)