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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

C/C=C/OC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C11H13NO2/c1-3-8-14-11-7-5-4-6-10(11)12-9(2)13/h3-8H,1-2H3,(H,12,13)/b8-3+