(E)-N-[(1S)-1-phenylethyl]pent-3-enamide

Systemtic Name: (E)-N-[(1S)-1-phenylethyl]pent-3-enamide Openeye Name: (E)-N-[(1S)-1-phenylethyl]pent-3-enamide CAS Name: (E)-N-[(1S)-1-phenylethyl]-3-pentenamide IUPAC Name: (E)-N-[(1S)-1-phenylethyl]pent-3-enamide Traditional Name: (E)-N-[(1S)-1-phenylethyl]pent-3-enamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC(=O)N[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C13H17NO/c1-3-4-10-13(15)14-11(2)12-8-6-5-7-9-12/h3-9,11H,10H2,1-2H3,(H,14,15)/b4-3+/t11-/m0/s1