2-(3-ethylphenoxy)-N-(4-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

InChI

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