N-[(1R)-1-phenylbut-3-enyl]ethanamide

Systemtic Name: N-[(1R)-1-phenylbut-3-enyl]ethanamide Openeye Name: N-[(1R)-1-phenylbut-3-enyl]acetamide CAS Name: N-[(1R)-1-phenylbut-3-enyl]acetamide IUPAC Name: N-[(1R)-1-phenylbut-3-enyl]acetamide Traditional Name: N-[(1R)-1-phenylbut-3-enyl]acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-7-12(13-10(2)14)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7H2,2H3,(H,13,14)/t12-/m1/s1