N-[4-[(E)-but-2-enoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-but-2-enoxy]phenyl]ethanamide Openeye Name: N-[4-[(E)-but-2-enoxy]phenyl]acetamide CAS Name: N-[4-[(E)-but-2-enoxy]phenyl]acetamide IUPAC Name: N-[4-[(E)-but-2-enoxy]phenyl]acetamide Traditional Name: N-[4-[(E)-but-2-enoxy]phenyl]acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C/C=C/COC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H15NO2/c1-3-4-9-15-12-7-5-11(6-8-12)13-10(2)14/h3-8H,9H2,1-2H3,(H,13,14)/b4-3+