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

Systemtic Name: N-phenyl-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-phenyl-acetamide CAS Name: N-phenyl-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-phenyl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-phenyl-acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-2-8-14-9-6-7-12-16(14)20-13-17(19)18-15-10-4-3-5-11-15/h2-7,9-12H,1,8,13H2,(H,18,19)