(2R)-2-(2,6-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: (2R)-N-(4-allyloxyphenyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: (2R)-N-(4-allyloxyphenyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H23NO3/c1-5-13-23-18-11-9-17(10-12-18)21-20(22)16(4)24-19-14(2)7-6-8-15(19)3/h5-12,16H,1,13H2,2-4H3,(H,21,22)/t16-/m1/s1