(2S)-2-(2,4-dimethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-(2,4-dimethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-(2,4-dimethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-(2,4-dimethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(2,4-dimethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-(2,4-dimethylphenoxy)-N-[(1R)-1-phenylethyl]propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C)C(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H23NO2/c1-13-10-11-18(14(2)12-13)22-16(4)19(21)20-15(3)17-8-6-5-7-9-17/h5-12,15-16H,1-4H3,(H,20,21)/t15-,16+/m1/s1