(2S)-2-(phenylmethyl)pent-4-enamide

Systemtic Name: (2S)-2-(phenylmethyl)pent-4-enamide Openeye Name: (2S)-2-benzylpent-4-enamide CAS Name: (2S)-2-(phenylmethyl)-4-pentenamide IUPAC Name: (2S)-2-benzylpent-4-enamide Traditional Name: (2S)-2-benzylpent-4-enamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[C@@H](CC1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C12H15NO/c1-2-6-11(12(13)14)9-10-7-4-3-5-8-10/h2-5,7-8,11H,1,6,9H2,(H2,13,14)/t11-/m0/s1