2-(3-ethylphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-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=C(C=C2)OCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H21NO3/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/h3,5-11,13H,1,4,12,14H2,2H3,(H,20,21)