(2S)-2-(2,6-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(2,6-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-(2,6-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(2,6-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-(2,6-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-(2,6-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)OC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C20H25NO2/c1-6-17-12-8-9-13(2)18(17)21-20(22)16(5)23-19-14(3)10-7-11-15(19)4/h7-12,16H,6H2,1-5H3,(H,21,22)/t16-/m0/s1