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

Systemtic Name: N-(4-ethylphenyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-propoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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