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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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