N-[(E)-4-phenylbut-3-en-2-yl]ethanamide

Systemtic Name: N-[(E)-4-phenylbut-3-en-2-yl]ethanamide Openeye Name: N-[(E)-1-methyl-3-phenyl-allyl]acetamide CAS Name: N-[(E)-4-phenylbut-3-en-2-yl]acetamide IUPAC Name: N-[(E)-4-phenylbut-3-en-2-yl]acetamide Traditional Name: N-[(E)-1-methyl-3-phenyl-allyl]acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-10(13-11(2)14)8-9-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,13,14)/b9-8+