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

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethylphenoxy)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-5-16-9-11-17(12-10-16)22-15(4)19(21)20-18-13(2)7-6-8-14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m1/s1