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

Systemtic Name: 2-methoxy-N-[(1R)-1-phenylbut-3-enyl]ethanamide Openeye Name: 2-methoxy-N-[(1R)-1-phenylbut-3-enyl]acetamide CAS Name: 2-methoxy-N-[(1R)-1-phenylbut-3-enyl]acetamide IUPAC Name: 2-methoxy-N-[(1R)-1-phenylbut-3-enyl]acetamide Traditional Name: 2-methoxy-N-[(1R)-1-phenylbut-3-enyl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-7-12(14-13(15)10-16-2)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7,10H2,2H3,(H,14,15)/t12-/m1/s1