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

Systemtic Name: 2-phenyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-phenyl-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-phenyl-acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O2/c1-2-8-13-12(16)14-11(15)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,13,14,15,16)