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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-benzoylphenoxy)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-benzoylphenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-2-12-20-19(24)21-17(22)13-25-16-10-8-15(9-11-16)18(23)14-6-4-3-5-7-14/h2-11H,1,12-13H2,(H2,20,21,22,24)