N-[(E)-4-ethoxy-1-phenyl-but-3-enyl]ethanamide

Systemtic Name: N-[(E)-4-ethoxy-1-phenyl-but-3-enyl]ethanamide Openeye Name: N-[(E)-4-ethoxy-1-phenyl-but-3-enyl]acetamide CAS Name: N-[(E)-4-ethoxy-1-phenylbut-3-enyl]acetamide IUPAC Name: N-[(E)-4-ethoxy-1-phenylbut-3-enyl]acetamide Traditional Name: N-[(E)-4-ethoxy-1-phenyl-but-3-enyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-3-17-11-7-10-14(15-12(2)16)13-8-5-4-6-9-13/h4-9,11,14H,3,10H2,1-2H3,(H,15,16)/b11-7+