(2S)-2-(2,6-dimethylphenoxy)-N-(2,6-dimethylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H23NO2/c1-12-8-6-9-13(2)17(12)20-19(21)16(5)22-18-14(3)10-7-11-15(18)4/h6-11,16H,1-5H3,(H,20,21)/t16-/m0/s1