2-(3-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(3-ethylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H21NO3/c1-3-12-22-18-11-6-5-10-17(18)20-19(21)14-23-16-9-7-8-15(4-2)13-16/h3,5-11,13H,1,4,12,14H2,2H3,(H,20,21)