N-[3-[(E)-3-ethoxyprop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-ethoxyprop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-ethoxyprop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-ethoxy-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-ethoxyprop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-ethoxyacryloyl]phenyl]acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-3-17-8-7-13(16)11-5-4-6-12(9-11)14-10(2)15/h4-9H,3H2,1-2H3,(H,14,15)/b8-7+