(2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12-7-5-10-16(11-12)21-15(4)18(20)19-17-13(2)8-6-9-14(17)3/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1