(2S)-2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23NO2/c1-5-16-8-6-7-9-18(16)20-19(21)15(4)22-17-11-10-13(2)14(3)12-17/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m0/s1