2-oxidanyl-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-oxidanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-hydroxy-N-phenyl-acetamide CAS Name: 2-hydroxy-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-hydroxy-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-hydroxy-N-phenyl-acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CO

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CO

InChI

InChI=1S/C11H13NO2/c1-2-8-12(11(14)9-13)10-6-4-3-5-7-10/h2-7,13H,1,8-9H2