(2R)-2-(3,4-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: (2R)-N-(4-allyloxyphenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: (2R)-N-(4-allyloxyphenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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