(2R)-2-(2-methoxyphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-prop-2-enylbutanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-2-(2-methoxyphenoxy)butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C(=O)NCC=C)OC1=CC=CC=C1OC

InChI

InChI=1S/C14H19NO3/c1-4-10-15-14(16)11(5-2)18-13-9-7-6-8-12(13)17-3/h4,6-9,11H,1,5,10H2,2-3H3,(H,15,16)/t11-/m1/s1