(2R)-2-(3-methylphenyl)pent-4-enamide

Systemtic Name: (2R)-2-(3-methylphenyl)pent-4-enamide Openeye Name: (2R)-2-(m-tolyl)pent-4-enamide CAS Name: (2R)-2-(3-methylphenyl)-4-pentenamide IUPAC Name: (2R)-2-(3-methylphenyl)pent-4-enamide Traditional Name: (2R)-2-(m-tolyl)pent-4-enamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-5-11(12(13)14)10-7-4-6-9(2)8-10/h3-4,6-8,11H,1,5H2,2H3,(H2,13,14)/t11-/m1/s1