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

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-ethylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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