2-(2-phenylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-phenylphenoxy)acetamide CAS Name: 2-(2-phenylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-phenylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-phenylphenoxy)acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

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