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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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