2-phenyl-2-[(E)-prop-1-enoxy]ethanamide

Systemtic Name: 2-phenyl-2-[(E)-prop-1-enoxy]ethanamide Openeye Name: 2-phenyl-2-[(E)-prop-1-enoxy]acetamide CAS Name: 2-phenyl-2-[(E)-prop-1-enoxy]acetamide IUPAC Name: 2-phenyl-2-[(E)-prop-1-enoxy]acetamide Traditional Name: 2-phenyl-2-[(E)-prop-1-enoxy]acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(C1=CC=CC=C1)C(=O)N

Isomeric SMILES

C/C=C/OC(C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C11H13NO2/c1-2-8-14-10(11(12)13)9-6-4-3-5-7-9/h2-8,10H,1H3,(H2,12,13)/b8-2+