(2R)-2-(4-ethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H25NO2/c1-6-17-7-9-18(10-8-17)23-16(5)20(22)21-19-14(3)11-13(2)12-15(19)4/h7-12,16H,6H2,1-5H3,(H,21,22)/t16-/m1/s1