(2R)-2-phenoxy-N,N-bis(prop-2-enyl)butanamide

Systemtic Name: (2R)-2-phenoxy-N,N-bis(prop-2-enyl)butanamide Openeye Name: (2R)-N,N-diallyl-2-phenoxy-butanamide CAS Name: (2R)-2-phenoxy-N,N-bis(prop-2-enyl)butanamide IUPAC Name: (2R)-2-phenoxy-N,N-bis(prop-2-enyl)butanamide Traditional Name: (2R)-N,N-diallyl-2-phenoxy-butyramide Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC=C)CC=C)OC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C(=O)N(CC=C)CC=C)OC1=CC=CC=C1

InChI

InChI=1S/C16H21NO2/c1-4-12-17(13-5-2)16(18)15(6-3)19-14-10-8-7-9-11-14/h4-5,7-11,15H,1-2,6,12-13H2,3H3/t15-/m1/s1