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

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)butanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)butanamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO2/c1-5-17(22-16-11-6-8-13(2)12-16)19(21)20-18-14(3)9-7-10-15(18)4/h6-12,17H,5H2,1-4H3,(H,20,21)/t17-/m1/s1