N-[(1S)-1-phenylprop-2-enyl]ethanamide

Systemtic Name: N-[(1S)-1-phenylprop-2-enyl]ethanamide Openeye Name: N-[(1S)-1-phenylallyl]acetamide CAS Name: N-[(1S)-1-phenylprop-2-enyl]acetamide IUPAC Name: N-[(1S)-1-phenylprop-2-enyl]acetamide Traditional Name: N-[(1S)-1-phenylallyl]acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h3-8,11H,1H2,2H3,(H,12,13)/t11-/m0/s1