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

Systemtic Name: N-[(E)-3-methyl-1-phenyl-but-1-enyl]ethanamide Openeye Name: N-[(E)-3-methyl-1-phenyl-but-1-enyl]acetamide CAS Name: N-[(E)-3-methyl-1-phenylbut-1-enyl]acetamide IUPAC Name: N-[(E)-3-methyl-1-phenylbut-1-enyl]acetamide Traditional Name: N-[(E)-3-methyl-1-phenyl-but-1-enyl]acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-10(2)9-13(14-11(3)15)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,14,15)/b13-9+