N-[(E)-1-phenylpent-1-en-3-yl]ethanamide

Systemtic Name: N-[(E)-1-phenylpent-1-en-3-yl]ethanamide Openeye Name: N-[(E)-1-ethyl-3-phenyl-allyl]acetamide CAS Name: N-[(E)-1-phenylpent-1-en-3-yl]acetamide IUPAC Name: N-[(E)-1-phenylpent-1-en-3-yl]acetamide Traditional Name: N-[(E)-1-ethyl-3-phenyl-allyl]acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-3-13(14-11(2)15)10-9-12-7-5-4-6-8-12/h4-10,13H,3H2,1-2H3,(H,14,15)/b10-9+