2-[4-(phenylcarbonyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-benzoylphenoxy)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-benzoylphenoxy)acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-2-12-19-17(20)13-22-16-10-8-15(9-11-16)18(21)14-6-4-3-5-7-14/h2-11H,1,12-13H2,(H,19,20)