(2R)-2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-mesityl-propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C20H25NO2/c1-12-9-15(4)19(16(5)10-12)21-20(22)17(6)23-18-8-7-13(2)14(3)11-18/h7-11,17H,1-6H3,(H,21,22)/t17-/m1/s1