N-(2-ethoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-o-phenetyl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC=C

InChI

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