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

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-12-9-10-17(11-15(12)4)20-19(21)16(5)22-18-13(2)7-6-8-14(18)3/h6-11,16H,1-5H3,(H,20,21)/t16-/m1/s1